[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate

C366H328FNO92 — CID 159515212

IUPAC[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)Oc1ccc(-c2cc(C)c(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)cc2OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)cc2F)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(C3CO3)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(OC(=O)C(=C)C)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(OC(=O)C(=C)C)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(OCC3CO3)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)cc2OC(=O)C(=C)C)cc1.C=CC(=O)Nc1cc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)ccc1-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1.C=CCOc1cc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)ccc1-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1.C=COc1cc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)ccc1-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1
InChIInChI=1S/C38H33FO10.2C38H34O10.C37H33NO9.C37H34O10.C37H34O9.2C36H32O9.C35H32O8.C34H30O8/c1-19(2)34(40)45-29-13-11-24(15-32(29)48-37(43)22(7)8)26-18-31(47-36(42)21(5)6)27(17-28(26)39)25-12-14-30(46-35(41)20(3)4)33(16-25)49-38(44)23(9)10;2*1-20(2)34(39)44-29-15-12-26(18-32(29)47-37(42)23(7)8)25-11-14-28(31(17-25)46-36(41)22(5)6)27-13-16-30(45-35(40)21(3)4)33(19-27)48-38(43)24(9)10;1-10-33(39)38-28-17-24(25-12-15-29(44-34(40)20(2)3)31(18-25)46-36(42)22(6)7)11-14-27(28)26-13-16-30(45-35(41)21(4)5)32(19-26)47-37(43)23(8)9;1-20(2)34(38)44-29-13-10-25(16-32(29)46-36(40)22(5)6)24-9-12-28(31(15-24)43-19-27-18-42-27)26-11-14-30(45-35(39)21(3)4)33(17-26)47-37(41)23(7)8;1-10-17-42-31-18-25(26-12-15-29(43-34(38)21(2)3)32(19-26)45-36(40)23(6)7)11-14-28(31)27-13-16-30(44-35(39)22(4)5)33(20-27)46-37(41)24(8)9;1-19(2)33(37)42-28-13-10-24(16-30(28)44-35(39)21(5)6)23-9-12-26(27(15-23)32-18-41-32)25-11-14-29(43-34(38)20(3)4)31(17-25)45-36(40)22(7)8;1-10-41-30-17-24(25-12-15-28(42-33(37)20(2)3)31(18-25)44-35(39)22(6)7)11-14-27(30)26-13-16-29(43-34(38)21(4)5)32(19-26)45-36(40)23(8)9;1-19(2)32(36)40-26-13-10-24(11-14-26)28-16-23(9)27(18-30(28)42-34(38)21(5)6)25-12-15-29(41-33(37)20(3)4)31(17-25)43-35(39)22(7)8;1-19(2)31(35)39-26-13-9-23(10-14-26)27-15-11-24(17-29(27)41-33(37)21(5)6)25-12-16-28(40-32(36)20(3)4)30(18-25)42-34(38)22(7)8/h11-18H,1,3,5,7,9H2,2,4,6,8,10H3;2*11-19H,1,3,5,7,9H2,2,4,6,8,10H3;10-19H,1-2,4,6,8H2,3,5,7,9H3,(H,38,39);9-17,27H,1,3,5,7,18-19H2,2,4,6,8H3;10-16,18-20H,1-2,4,6,8,17H2,3,5,7,9H3;9-17,32H,1,3,5,7,18H2,2,4,6,8H3;10-19H,1-2,4,6,8H2,3,5,7,9H3;10-18H,1,3,5,7H2,2,4,6,8-9H3;9-18H,1,3,5,7H2,2,4,6,8H3
InChIKeyMBCJOORNVPOTCR-UHFFFAOYSA-N
MW6231.56 g/mol
LogP72.42
Rot. Bonds117

About [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate

[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate (PubChem CID 159515212) has the molecular formula C366H328FNO92 and a molecular weight of 6231.56 g/mol. Its IUPAC name is [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
PubChem CID159515212
Molecular FormulaC366H328FNO92
Molecular Weight6231.56 g/mol
Exact Mass6227.10
IUPAC Name[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)Oc1ccc(-c2cc(C)c(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)cc2OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)cc2F)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(C3CO3)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(OC(=O)C(=C)C)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(OC(=O)C(=C)C)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(OCC3CO3)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)cc2OC(=O)C(=C)C)cc1.C=CC(=O)Nc1cc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)ccc1-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1.C=CCOc1cc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)ccc1-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1.C=COc1cc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)ccc1-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1
InChIInChI=1S/C38H33FO10.2C38H34O10.C37H33NO9.C37H34O10.C37H34O9.2C36H32O9.C35H32O8.C34H30O8/c1-19(2)34(40)45-29-13-11-24(15-32(29)48-37(43)22(7)8)26-18-31(47-36(42)21(5)6)27(17-28(26)39)25-12-14-30(46-35(41)20(3)4)33(16-25)49-38(44)23(9)10;2*1-20(2)34(39)44-29-15-12-26(18-32(29)47-37(42)23(7)8)25-11-14-28(31(17-25)46-36(41)22(5)6)27-13-16-30(45-35(40)21(3)4)33(19-27)48-38(43)24(9)10;1-10-33(39)38-28-17-24(25-12-15-29(44-34(40)20(2)3)31(18-25)46-36(42)22(6)7)11-14-27(28)26-13-16-30(45-35(41)21(4)5)32(19-26)47-37(43)23(8)9;1-20(2)34(38)44-29-13-10-25(16-32(29)46-36(40)22(5)6)24-9-12-28(31(15-24)43-19-27-18-42-27)26-11-14-30(45-35(39)21(3)4)33(17-26)47-37(41)23(7)8;1-10-17-42-31-18-25(26-12-15-29(43-34(38)21(2)3)32(19-26)45-36(40)23(6)7)11-14-28(31)27-13-16-30(44-35(39)22(4)5)33(20-27)46-37(41)24(8)9;1-19(2)33(37)42-28-13-10-24(16-30(28)44-35(39)21(5)6)23-9-12-26(27(15-23)32-18-41-32)25-11-14-29(43-34(38)20(3)4)31(17-25)45-36(40)22(7)8;1-10-41-30-17-24(25-12-15-28(42-33(37)20(2)3)31(18-25)44-35(39)22(6)7)11-14-27(30)26-13-16-29(43-34(38)21(4)5)32(19-26)45-36(40)23(8)9;1-19(2)32(36)40-26-13-10-24(11-14-26)28-16-23(9)27(18-30(28)42-34(38)21(5)6)25-12-15-29(41-33(37)20(3)4)31(17-25)43-35(39)22(7)8;1-19(2)31(35)39-26-13-9-23(10-14-26)27-15-11-24(17-29(27)41-33(37)21(5)6)25-12-16-28(40-32(36)20(3)4)30(18-25)42-34(38)22(7)8/h11-18H,1,3,5,7,9H2,2,4,6,8,10H3;2*11-19H,1,3,5,7,9H2,2,4,6,8,10H3;10-19H,1-2,4,6,8H2,3,5,7,9H3,(H,38,39);9-17,27H,1,3,5,7,18-19H2,2,4,6,8H3;10-16,18-20H,1-2,4,6,8,17H2,3,5,7,9H3;9-17,32H,1,3,5,7,18H2,2,4,6,8H3;10-19H,1-2,4,6,8H2,3,5,7,9H3;10-18H,1,3,5,7H2,2,4,6,8-9H3;9-18H,1,3,5,7H2,2,4,6,8H3
InChIKeyMBCJOORNVPOTCR-UHFFFAOYSA-N
XLogP72.42
TPSA1212.75 Ų
H-Bond Donors1
H-Bond Acceptors92
Rotatable Bonds117
Heavy Atoms460
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006231.56
LogP ≤ 572.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1092

Analyze [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate with MolForge

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Related Compounds

[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
CID 118975617
[4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]-3,5-bis(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-methyl-4-(2-methylprop-2-enoyloxy)phenyl]-3,5-bis(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2,5-bis(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)-2-prop-2-enoyloxyphenyl]-2-prop-2-enoyloxyphenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methylprop-2-enoyloxy)-5-prop-2-enoyloxy-2-[3-prop-2-enoyloxy-4-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[2,4,5-tris(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2-prop-2-enoyloxy-4-[2,4,5-tris(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 161114631
[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoyloxyphenyl]phenyl] 2-methylprop-2-enoate
CID 118975493
[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]-2-prop-2-enoyloxyphenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 118975632
[4-[3-fluoro-4-[4-(2-methylprop-2-enoxy)-3-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 170075417
[6,7-bis(2-methylprop-2-enoyloxy)-3-[2-(trifluoromethyl)prop-2-enoyloxy]anthracen-2-yl] 2-(trifluoromethyl)prop-2-enoate;9,10-dichloro-2,3,6,7-tetrakis(ethenoxy)anthracene;2-[9,10-difluoro-3,6,7-tris(oxiran-2-yl)anthracen-2-yl]oxirane;[4-[3-(2-methylprop-2-enoyloxy)-4-[4-[2-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3,6,7-tri(prop-2-enoyloxy)anthracen-2-yl] prop-2-enoate;[3,6,7-tris(2-fluoroprop-2-enoyloxy)anthracen-2-yl] 2-fluoroprop-2-enoate;[3,6,7-tris(2-methylprop-2-enoyloxy)anthracen-2-yl] 2-methylprop-2-enoate
CID 161462383
[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,3-difluorophenyl]phenyl] 2-methylprop-2-enoate
CID 130280856
[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] 2-methylprop-2-enoate
CID 147470296
bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate
CID 158815554
[4-[2,5-dimethyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 135130109
[3-fluoro-4-[2-methyl-4-[3-methyl-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 168727514
[6-[4-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[6-[4-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[3-[2,5-dimethyl-4-[3-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
CID 158647464

Frequently Asked Questions

What is the IUPAC name of [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate?
The IUPAC name of [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate (CID 159515212) is [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate.
What is the SMILES notation for [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate?
The canonical SMILES for [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate is C=C(C)C(=O)Oc1ccc(-c2cc(C)c(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)cc2OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)cc2F)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(C3CO3)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(OC(=O)C(=C)C)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(OC(=O)C(=C)C)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)c(OCC3CO3)c2)cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c3)cc2OC(=O)C(=C)C)cc1.C=CC(=O)Nc1cc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)ccc1-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1.C=CCOc1cc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)ccc1-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1.C=COc1cc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)ccc1-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1.
What is the InChIKey of [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate?
The InChIKey is MBCJOORNVPOTCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H33FO10.2C38H34O10.C37H33NO9.C37H34O10.C37H34O9.2C36H32O9.C35H32O8.C34H30O8/c1-19(2)34(40)45-29-13-11-24(15-32(29)48-37(43)22(7)8)26-18-31(47-36(42)21(5)6)27(17-28(26)39)25-12-14-30(46-35(41)20(3)4)33(16-25)49-38(44)23(9)10;2*1-20(2)34(39)44-29-15-12-26(18-32(29)47-37(42)23(7)8)25-11-14-28(31(17-25)46-36(41)22(5)6)27-13-16-30(45-35(40)21(3)4)33(19-27)48-38(43)24(9)10;1-10-33(39)38-28-17-24(25-12-15-29(44-34(40)20(2)3)31(18-25)46-36(42)22(6)7)11-14-27(28)26-13-16-30(45-35(41)21(4)5)32(19-26)47-37(43)23(8)9;1-20(2)34(38)44-29-13-10-25(16-32(29)46-36(40)22(5)6)24-9-12-28(31(15-24)43-19-27-18-42-27)26-11-14-30(45-35(39)21(3)4)33(17-26)47-37(41)23(7)8;1-10-17-42-31-18-25(26-12-15-29(43-34(38)21(2)3)32(19-26)45-36(40)23(6)7)11-14-28(31)27-13-16-30(44-35(39)22(4)5)33(20-27)46-37(41)24(8)9;1-19(2)33(37)42-28-13-10-24(16-30(28)44-35(39)21(5)6)23-9-12-26(27(15-23)32-18-41-32)25-11-14-29(43-34(38)20(3)4)31(17-25)45-36(40)22(7)8;1-10-41-30-17-24(25-12-15-28(42-33(37)20(2)3)31(18-25)44-35(39)22(6)7)11-14-27(30)26-13-16-29(43-34(38)21(4)5)32(19-26)45-36(40)23(8)9;1-19(2)32(36)40-26-13-10-24(11-14-26)28-16-23(9)27(18-30(28)42-34(38)21(5)6)25-12-15-29(41-33(37)20(3)4)31(17-25)43-35(39)22(7)8;1-19(2)31(35)39-26-13-9-23(10-14-26)27-15-11-24(17-29(27)41-33(37)21(5)6)25-12-16-28(40-32(36)20(3)4)30(18-25)42-34(38)22(7)8/h11-18H,1,3,5,7,9H2,2,4,6,8,10H3;2*11-19H,1,3,5,7,9H2,2,4,6,8,10H3;10-19H,1-2,4,6,8H2,3,5,7,9H3,(H,38,39);9-17,27H,1,3,5,7,18-19H2,2,4,6,8H3;10-16,18-20H,1-2,4,6,8,17H2,3,5,7,9H3;9-17,32H,1,3,5,7,18H2,2,4,6,8H3;10-19H,1-2,4,6,8H2,3,5,7,9H3;10-18H,1,3,5,7H2,2,4,6,8-9H3;9-18H,1,3,5,7H2,2,4,6,8H3.
What are the key properties of [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate?
[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate has a molecular weight of 6231.56 g/mol, XLogP of 72.42, 117 rotatable bonds, 1 hydrogen bond donors, and 92 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-ethenoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-fluoro-5-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-5-methyl-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;bis([4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate);[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-ylmethoxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(oxiran-2-yl)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoxyphenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-(prop-2-enoylamino)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate is sourced from PubChem (CID 159515212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).