[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

C278H236F4O70 — CID 161114631

IUPAC[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
SMILESC=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C(=C)C)cc3C)c(OC(=O)C(=C)C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C(=C)C)cc3F)c(OC(=O)C(=C)C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3OC(=O)C(=C)C)cc2OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3OC(=O)C(=C)C)cc2OC(=O)C(=C)C)cc1.C=CC(=O)Oc1cc(-c2cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc2OC(=O)C(=C)C)ccc1-c1ccc(OC(=O)C(=C)C)cc1.C=CC(=O)Oc1cc(OC(=O)C(=C)C)c(-c2ccc(-c3ccc(OC(=O)C=C)c(C(F)(F)F)c3)c(OC(=O)C=C)c2)cc1OC(=O)C(=C)C.C=CC(=O)Oc1cc(OC(=O)C(=C)C)ccc1-c1ccc(-c2ccc(OC(=O)C(=C)C)cc2)c(OC(=O)C=C)c1.C=CC(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C=C)cc3)c(OC(=O)C(=C)C)c2)cc1
InChIInChI=1S/C38H34O10.C37H32O10.C36H27F3O10.C35H32O8.C34H29FO8.C34H30O8.2C32H26O8/c1-20(2)34(39)44-27-14-11-25(12-15-27)28-16-13-26(17-30(28)45-35(40)21(3)4)29-18-32(47-37(42)23(7)8)33(48-38(43)24(9)10)19-31(29)46-36(41)22(5)6;1-10-33(38)44-29-17-25(13-16-27(29)24-11-14-26(15-12-24)43-34(39)20(2)3)28-18-31(46-36(41)22(6)7)32(47-37(42)23(8)9)19-30(28)45-35(40)21(4)5;1-8-31(40)45-26-14-12-21(15-25(26)36(37,38)39)23-13-11-22(16-27(23)46-32(41)9-2)24-17-29(49-35(44)20(6)7)30(47-33(42)10-3)18-28(24)48-34(43)19(4)5;1-19(2)32(36)40-26-12-10-24(11-13-26)25-17-29(42-34(38)21(5)6)31(30(18-25)43-35(39)22(7)8)28-15-14-27(16-23(28)9)41-33(37)20(3)4;1-18(2)31(36)40-24-11-9-22(10-12-24)23-15-28(42-33(38)20(5)6)30(29(16-23)43-34(39)21(7)8)26-14-13-25(17-27(26)35)41-32(37)19(3)4;1-19(2)31(35)39-25-12-9-23(10-13-25)27-15-11-24(17-29(27)41-33(37)21(5)6)28-16-14-26(40-32(36)20(3)4)18-30(28)42-34(38)22(7)8;1-7-28(33)37-24-13-9-21(10-14-24)23-17-26(39-31(35)19(3)4)30(27(18-23)40-32(36)20(5)6)22-11-15-25(16-12-22)38-29(34)8-2;1-7-29(33)39-27-17-22(11-15-25(27)21-9-12-23(13-10-21)37-31(35)19(3)4)26-16-14-24(38-32(36)20(5)6)18-28(26)40-30(34)8-2/h11-19H,1,3,5,7,9H2,2,4,6,8,10H3;10-19H,1-2,4,6,8H2,3,5,7,9H3;8-18H,1-4,6H2,5,7H3;10-18H,1,3,5,7H2,2,4,6,8-9H3;9-17H,1,3,5,7H2,2,4,6,8H3;9-18H,1,3,5,7H2,2,4,6,8H3;2*7-18H,1-3,5H2,4,6H3
InChIKeyUKDNYSIXNVGTCS-UHFFFAOYSA-N
MW4772.87 g/mol
LogP55.36
Rot. Bonds86

About [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

[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 (PubChem CID 161114631) has the molecular formula C278H236F4O70 and a molecular weight of 4772.87 g/mol. Its IUPAC name is [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.

Molecular Properties

Compound Name[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
PubChem CID161114631
Molecular FormulaC278H236F4O70
Molecular Weight4772.87 g/mol
Exact Mass4769.48
IUPAC Name[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
SMILESC=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C(=C)C)cc3C)c(OC(=O)C(=C)C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C(=C)C)cc3F)c(OC(=O)C(=C)C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3OC(=O)C(=C)C)cc2OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3OC(=O)C(=C)C)cc2OC(=O)C(=C)C)cc1.C=CC(=O)Oc1cc(-c2cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc2OC(=O)C(=C)C)ccc1-c1ccc(OC(=O)C(=C)C)cc1.C=CC(=O)Oc1cc(OC(=O)C(=C)C)c(-c2ccc(-c3ccc(OC(=O)C=C)c(C(F)(F)F)c3)c(OC(=O)C=C)c2)cc1OC(=O)C(=C)C.C=CC(=O)Oc1cc(OC(=O)C(=C)C)ccc1-c1ccc(-c2ccc(OC(=O)C(=C)C)cc2)c(OC(=O)C=C)c1.C=CC(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C=C)cc3)c(OC(=O)C(=C)C)c2)cc1
InChIInChI=1S/C38H34O10.C37H32O10.C36H27F3O10.C35H32O8.C34H29FO8.C34H30O8.2C32H26O8/c1-20(2)34(39)44-27-14-11-25(12-15-27)28-16-13-26(17-30(28)45-35(40)21(3)4)29-18-32(47-37(42)23(7)8)33(48-38(43)24(9)10)19-31(29)46-36(41)22(5)6;1-10-33(38)44-29-17-25(13-16-27(29)24-11-14-26(15-12-24)43-34(39)20(2)3)28-18-31(46-36(41)22(6)7)32(47-37(42)23(8)9)19-30(28)45-35(40)21(4)5;1-8-31(40)45-26-14-12-21(15-25(26)36(37,38)39)23-13-11-22(16-27(23)46-32(41)9-2)24-17-29(49-35(44)20(6)7)30(47-33(42)10-3)18-28(24)48-34(43)19(4)5;1-19(2)32(36)40-26-12-10-24(11-13-26)25-17-29(42-34(38)21(5)6)31(30(18-25)43-35(39)22(7)8)28-15-14-27(16-23(28)9)41-33(37)20(3)4;1-18(2)31(36)40-24-11-9-22(10-12-24)23-15-28(42-33(38)20(5)6)30(29(16-23)43-34(39)21(7)8)26-14-13-25(17-27(26)35)41-32(37)19(3)4;1-19(2)31(35)39-25-12-9-23(10-13-25)27-15-11-24(17-29(27)41-33(37)21(5)6)28-16-14-26(40-32(36)20(3)4)18-30(28)42-34(38)22(7)8;1-7-28(33)37-24-13-9-21(10-14-24)23-17-26(39-31(35)19(3)4)30(27(18-23)40-32(36)20(5)6)22-11-15-25(16-12-22)38-29(34)8-2;1-7-29(33)39-27-17-22(11-15-25(27)21-9-12-23(13-10-21)37-31(35)19(3)4)26-16-14-24(38-32(36)20(5)6)18-28(26)40-30(34)8-2/h11-19H,1,3,5,7,9H2,2,4,6,8,10H3;10-19H,1-2,4,6,8H2,3,5,7,9H3;8-18H,1-4,6H2,5,7H3;10-18H,1,3,5,7H2,2,4,6,8-9H3;9-17H,1,3,5,7H2,2,4,6,8H3;9-18H,1,3,5,7H2,2,4,6,8H3;2*7-18H,1-3,5H2,4,6H3
InChIKeyUKDNYSIXNVGTCS-UHFFFAOYSA-N
XLogP55.36
TPSA920.50 Ų
H-Bond Donors
H-Bond Acceptors70
Rotatable Bonds86
Heavy Atoms352
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004772.87
LogP ≤ 555.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1070

Analyze [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 with MolForge

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Related Compounds

[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] 2-methylprop-2-enoate
CID 147470296
[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoyloxyphenyl]phenyl] 2-methylprop-2-enoate
CID 118975493
[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate
CID 122660267
[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]-2-prop-2-enoyloxyphenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 118975632
[4-(4-methylphenyl)-3-prop-2-enoyloxyphenyl] 2-methylprop-2-enoate
CID 141316940
[4-methoxy-5-[4-(2-methylprop-2-enoyloxy)phenyl]-2-[4-[4-(2-methylprop-2-enoyloxy)-3-(trifluoromethyl)phenyl]phenyl]phenyl] (E)-but-2-enoate
CID 144737067
[4-[3-fluoro-4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]-3-methylphenyl] 2-methylprop-2-enoate
CID 168727534
[4-[4-[(E)-3-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]prop-2-enoyl]oxy-2,5-bis(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate
CID 118975504
[4-[2-[5-(2-methylprop-2-enoyloxy)-4-(4-prop-2-enoyloxyphenyl)-2-(trifluoromethyl)phenyl]ethynyl]phenyl] 2-methylprop-2-enoate
CID 118606005
[4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-3-methylphenyl] 2-methylprop-2-enoate
CID 168727535
[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;methane
CID 157390432
[3-fluoro-4-[2-methyl-4-[3-methyl-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 168727514

Frequently Asked Questions

What is the IUPAC name of [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?
The IUPAC name of [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) is [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.
What is the SMILES notation for [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?
The canonical SMILES for [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 is C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C(=C)C)cc3C)c(OC(=O)C(=C)C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C(=C)C)cc3F)c(OC(=O)C(=C)C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc3OC(=O)C(=C)C)cc2OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3OC(=O)C(=C)C)cc2OC(=O)C(=C)C)cc1.C=CC(=O)Oc1cc(-c2cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc2OC(=O)C(=C)C)ccc1-c1ccc(OC(=O)C(=C)C)cc1.C=CC(=O)Oc1cc(OC(=O)C(=C)C)c(-c2ccc(-c3ccc(OC(=O)C=C)c(C(F)(F)F)c3)c(OC(=O)C=C)c2)cc1OC(=O)C(=C)C.C=CC(=O)Oc1cc(OC(=O)C(=C)C)ccc1-c1ccc(-c2ccc(OC(=O)C(=C)C)cc2)c(OC(=O)C=C)c1.C=CC(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc(OC(=O)C=C)cc3)c(OC(=O)C(=C)C)c2)cc1.
What is the InChIKey of [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?
The InChIKey is UKDNYSIXNVGTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H34O10.C37H32O10.C36H27F3O10.C35H32O8.C34H29FO8.C34H30O8.2C32H26O8/c1-20(2)34(39)44-27-14-11-25(12-15-27)28-16-13-26(17-30(28)45-35(40)21(3)4)29-18-32(47-37(42)23(7)8)33(48-38(43)24(9)10)19-31(29)46-36(41)22(5)6;1-10-33(38)44-29-17-25(13-16-27(29)24-11-14-26(15-12-24)43-34(39)20(2)3)28-18-31(46-36(41)22(6)7)32(47-37(42)23(8)9)19-30(28)45-35(40)21(4)5;1-8-31(40)45-26-14-12-21(15-25(26)36(37,38)39)23-13-11-22(16-27(23)46-32(41)9-2)24-17-29(49-35(44)20(6)7)30(47-33(42)10-3)18-28(24)48-34(43)19(4)5;1-19(2)32(36)40-26-12-10-24(11-13-26)25-17-29(42-34(38)21(5)6)31(30(18-25)43-35(39)22(7)8)28-15-14-27(16-23(28)9)41-33(37)20(3)4;1-18(2)31(36)40-24-11-9-22(10-12-24)23-15-28(42-33(38)20(5)6)30(29(16-23)43-34(39)21(7)8)26-14-13-25(17-27(26)35)41-32(37)19(3)4;1-19(2)31(35)39-25-12-9-23(10-13-25)27-15-11-24(17-29(27)41-33(37)21(5)6)28-16-14-26(40-32(36)20(3)4)18-30(28)42-34(38)22(7)8;1-7-28(33)37-24-13-9-21(10-14-24)23-17-26(39-31(35)19(3)4)30(27(18-23)40-32(36)20(5)6)22-11-15-25(16-12-22)38-29(34)8-2;1-7-29(33)39-27-17-22(11-15-25(27)21-9-12-23(13-10-21)37-31(35)19(3)4)26-16-14-24(38-32(36)20(5)6)18-28(26)40-30(34)8-2/h11-19H,1,3,5,7,9H2,2,4,6,8,10H3;10-19H,1-2,4,6,8H2,3,5,7,9H3;8-18H,1-4,6H2,5,7H3;10-18H,1,3,5,7H2,2,4,6,8-9H3;9-17H,1,3,5,7H2,2,4,6,8H3;9-18H,1,3,5,7H2,2,4,6,8H3;2*7-18H,1-3,5H2,4,6H3.
What are the key properties of [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?
[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 has a molecular weight of 4772.87 g/mol, XLogP of 55.36, 86 rotatable bonds, 0 hydrogen bond donors, and 70 hydrogen bond acceptors.
Where does this data come from?
All data for [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 is sourced from PubChem (CID 161114631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).