[3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate

C216H184O58 — CID 161301528

IUPAC[3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)Oc1cc(OC(=O)C(=C)C)cc(-c2ccc(-c3cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c3)o2)c1.C=C(C)C(=O)Oc1cc(OC(=O)C(=C)C)cc(-c2ccc(-c3cc(OC/C=C/C)cc(OC/C=C/C)c3)o2)c1.C=C(C)C(=O)Oc1cc(OC/C=C/C)cc(-c2ccc(-c3cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c3)o2)c1.C=CC(=O)Oc1cc(OC(=O)C=C)cc(-c2ccc(-c3cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c3)o2)c1.C=CC(=O)Oc1cc(OC(=O)C=C)cc(-c2ccc(-c3cc(OC(=O)C=C)cc(OC(=O)C=C)c3)o2)c1.C=CC(=O)Oc1cc(OC(=O)C=C)cc(-c2ccc(-c3ccc(-c4ccc(O/C=C\OC(=O)C(=C)C)cc4)o3)cc2)c1.C=CC(=O)Oc1cc(OCC2CO2)cc(-c2ccc(-c3ccc(O/C=C\OC(=O)C(=C)C)cc3)o2)c1
InChIInChI=1S/C34H26O8.C32H28O9.C32H30O8.C32H32O7.C30H24O9.C28H20O9.C28H24O8/c1-5-32(35)40-28-19-26(20-29(21-28)41-33(36)6-2)23-7-9-24(10-8-23)30-15-16-31(42-30)25-11-13-27(14-12-25)38-17-18-39-34(37)22(3)4;1-17(2)29(33)37-23-11-21(12-24(15-23)38-30(34)18(3)4)27-9-10-28(41-27)22-13-25(39-31(35)19(5)6)16-26(14-22)40-32(36)20(7)8;1-8-9-12-36-24-13-22(14-25(17-24)37-30(33)19(2)3)28-10-11-29(40-28)23-15-26(38-31(34)20(4)5)18-27(16-23)39-32(35)21(6)7;1-7-9-13-35-25-15-23(16-26(19-25)36-14-10-8-2)29-11-12-30(39-29)24-17-27(37-31(33)21(3)4)20-28(18-24)38-32(34)22(5)6;1-7-27(31)35-21-11-19(12-22(15-21)36-28(32)8-2)25-9-10-26(39-25)20-13-23(37-29(33)17(3)4)16-24(14-20)38-30(34)18(5)6;1-5-25(29)33-19-11-17(12-20(15-19)34-26(30)6-2)23-9-10-24(37-23)18-13-21(35-27(31)7-3)16-22(14-18)36-28(32)8-4;1-4-27(29)35-23-14-20(13-22(15-23)33-16-24-17-34-24)26-10-9-25(36-26)19-5-7-21(8-6-19)31-11-12-32-28(30)18(2)3/h5-21H,1-3H2,4H3;9-16H,1,3,5,7H2,2,4,6,8H3;8-11,13-18H,2,4,6,12H2,1,3,5,7H3;7-12,15-20H,3,5,13-14H2,1-2,4,6H3;7-16H,1-3,5H2,4,6H3;5-16H,1-4H2;4-15,24H,1-2,16-17H2,3H3/b18-17-;;9-8+;9-7+,10-8+;;;12-11-
InChIKeyVHRLJDOXFPNCGC-IERLVTJYSA-N
MW3707.79 g/mol
LogP44.66
Rot. Bonds75

About [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate

[3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate (PubChem CID 161301528) has the molecular formula C216H184O58 and a molecular weight of 3707.79 g/mol. Its IUPAC name is [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate
PubChem CID161301528
Molecular FormulaC216H184O58
Molecular Weight3707.79 g/mol
Exact Mass3705.14
IUPAC Name[3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)Oc1cc(OC(=O)C(=C)C)cc(-c2ccc(-c3cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c3)o2)c1.C=C(C)C(=O)Oc1cc(OC(=O)C(=C)C)cc(-c2ccc(-c3cc(OC/C=C/C)cc(OC/C=C/C)c3)o2)c1.C=C(C)C(=O)Oc1cc(OC/C=C/C)cc(-c2ccc(-c3cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c3)o2)c1.C=CC(=O)Oc1cc(OC(=O)C=C)cc(-c2ccc(-c3cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c3)o2)c1.C=CC(=O)Oc1cc(OC(=O)C=C)cc(-c2ccc(-c3cc(OC(=O)C=C)cc(OC(=O)C=C)c3)o2)c1.C=CC(=O)Oc1cc(OC(=O)C=C)cc(-c2ccc(-c3ccc(-c4ccc(O/C=C\OC(=O)C(=C)C)cc4)o3)cc2)c1.C=CC(=O)Oc1cc(OCC2CO2)cc(-c2ccc(-c3ccc(O/C=C\OC(=O)C(=C)C)cc3)o2)c1
InChIInChI=1S/C34H26O8.C32H28O9.C32H30O8.C32H32O7.C30H24O9.C28H20O9.C28H24O8/c1-5-32(35)40-28-19-26(20-29(21-28)41-33(36)6-2)23-7-9-24(10-8-23)30-15-16-31(42-30)25-11-13-27(14-12-25)38-17-18-39-34(37)22(3)4;1-17(2)29(33)37-23-11-21(12-24(15-23)38-30(34)18(3)4)27-9-10-28(41-27)22-13-25(39-31(35)19(5)6)16-26(14-22)40-32(36)20(7)8;1-8-9-12-36-24-13-22(14-25(17-24)37-30(33)19(2)3)28-10-11-29(40-28)23-15-26(38-31(34)20(4)5)18-27(16-23)39-32(35)21(6)7;1-7-9-13-35-25-15-23(16-26(19-25)36-14-10-8-2)29-11-12-30(39-29)24-17-27(37-31(33)21(3)4)20-28(18-24)38-32(34)22(5)6;1-7-27(31)35-21-11-19(12-22(15-21)36-28(32)8-2)25-9-10-26(39-25)20-13-23(37-29(33)17(3)4)16-24(14-20)38-30(34)18(5)6;1-5-25(29)33-19-11-17(12-20(15-19)34-26(30)6-2)23-9-10-24(37-23)18-13-21(35-27(31)7-3)16-22(14-18)36-28(32)8-4;1-4-27(29)35-23-14-20(13-22(15-23)33-16-24-17-34-24)26-10-9-25(36-26)19-5-7-21(8-6-19)31-11-12-32-28(30)18(2)3/h5-21H,1-3H2,4H3;9-16H,1,3,5,7H2,2,4,6,8H3;8-11,13-18H,2,4,6,12H2,1,3,5,7H3;7-12,15-20H,3,5,13-14H2,1-2,4,6H3;7-16H,1-3,5H2,4,6H3;5-16H,1-4H2;4-15,24H,1-2,16-17H2,3H3/b18-17-;;9-8+;9-7+,10-8+;;;12-11-
InChIKeyVHRLJDOXFPNCGC-IERLVTJYSA-N
XLogP44.66
TPSA738.49 Ų
H-Bond Donors
H-Bond Acceptors58
Rotatable Bonds75
Heavy Atoms274
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003707.79
LogP ≤ 544.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1058

Analyze [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate with MolForge

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Related Compounds

2-[4-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]phenoxy]ethenyl 2-methylprop-2-enoate
CID 123543488
2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]ethenyl 2-methylprop-2-enoate
CID 123993816
2-[6-(4-prop-2-enoyloxyphenyl)naphthalen-2-yl]oxyethenyl 2-methylprop-2-enoate
CID 123781400
[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate
CID 89212422
2-[3-[3,5-bis[2-(2-methylprop-2-enoyloxy)ethenoxy]phenyl]-5-[2-(2-methylprop-2-enoyloxy)ethenoxy]phenoxy]ethenyl 2-methylprop-2-enoate
CID 123774805
[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] 2-methylprop-2-enoate
CID 118680413
[4-(oxiran-2-ylmethoxy)phenyl] 2-methylbut-2-enoate
CID 174782278
[4-[4-[2-[4-(4-prop-2-enoyloxyphenyl)phenyl]ethyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 155219900
2-[4-[4-[2-fluoro-4-(2-prop-2-enoyloxyethenoxy)phenyl]phenyl]phenoxy]ethenyl 2-methylprop-2-enoate
CID 123969143
[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]-2-prop-2-enoyloxyphenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 118975632
[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]-3-prop-2-enoyloxyphenyl]phenyl] 2-methylprop-2-enoate
CID 118975493
[4-[3-[3,5-bis(2-prop-2-enoyloxyethoxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 118907751

Frequently Asked Questions

What is the IUPAC name of [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate?
The IUPAC name of [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate (CID 161301528) is [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate.
What is the SMILES notation for [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate?
The canonical SMILES for [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate is C=C(C)C(=O)Oc1cc(OC(=O)C(=C)C)cc(-c2ccc(-c3cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c3)o2)c1.C=C(C)C(=O)Oc1cc(OC(=O)C(=C)C)cc(-c2ccc(-c3cc(OC/C=C/C)cc(OC/C=C/C)c3)o2)c1.C=C(C)C(=O)Oc1cc(OC/C=C/C)cc(-c2ccc(-c3cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c3)o2)c1.C=CC(=O)Oc1cc(OC(=O)C=C)cc(-c2ccc(-c3cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c3)o2)c1.C=CC(=O)Oc1cc(OC(=O)C=C)cc(-c2ccc(-c3cc(OC(=O)C=C)cc(OC(=O)C=C)c3)o2)c1.C=CC(=O)Oc1cc(OC(=O)C=C)cc(-c2ccc(-c3ccc(-c4ccc(O/C=C\OC(=O)C(=C)C)cc4)o3)cc2)c1.C=CC(=O)Oc1cc(OCC2CO2)cc(-c2ccc(-c3ccc(O/C=C\OC(=O)C(=C)C)cc3)o2)c1.
What is the InChIKey of [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate?
The InChIKey is VHRLJDOXFPNCGC-IERLVTJYSA-N. The full InChI is InChI=1S/C34H26O8.C32H28O9.C32H30O8.C32H32O7.C30H24O9.C28H20O9.C28H24O8/c1-5-32(35)40-28-19-26(20-29(21-28)41-33(36)6-2)23-7-9-24(10-8-23)30-15-16-31(42-30)25-11-13-27(14-12-25)38-17-18-39-34(37)22(3)4;1-17(2)29(33)37-23-11-21(12-24(15-23)38-30(34)18(3)4)27-9-10-28(41-27)22-13-25(39-31(35)19(5)6)16-26(14-22)40-32(36)20(7)8;1-8-9-12-36-24-13-22(14-25(17-24)37-30(33)19(2)3)28-10-11-29(40-28)23-15-26(38-31(34)20(4)5)18-27(16-23)39-32(35)21(6)7;1-7-9-13-35-25-15-23(16-26(19-25)36-14-10-8-2)29-11-12-30(39-29)24-17-27(37-31(33)21(3)4)20-28(18-24)38-32(34)22(5)6;1-7-27(31)35-21-11-19(12-22(15-21)36-28(32)8-2)25-9-10-26(39-25)20-13-23(37-29(33)17(3)4)16-24(14-20)38-30(34)18(5)6;1-5-25(29)33-19-11-17(12-20(15-19)34-26(30)6-2)23-9-10-24(37-23)18-13-21(35-27(31)7-3)16-22(14-18)36-28(32)8-4;1-4-27(29)35-23-14-20(13-22(15-23)33-16-24-17-34-24)26-10-9-25(36-26)19-5-7-21(8-6-19)31-11-12-32-28(30)18(2)3/h5-21H,1-3H2,4H3;9-16H,1,3,5,7H2,2,4,6,8H3;8-11,13-18H,2,4,6,12H2,1,3,5,7H3;7-12,15-20H,3,5,13-14H2,1-2,4,6H3;7-16H,1-3,5H2,4,6H3;5-16H,1-4H2;4-15,24H,1-2,16-17H2,3H3/b18-17-;;9-8+;9-7+,10-8+;;;12-11-.
What are the key properties of [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate?
[3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate has a molecular weight of 3707.79 g/mol, XLogP of 44.66, 75 rotatable bonds, 0 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[5-[3,5-bis[(E)-but-2-enoxy]phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-bis(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3-[(E)-but-2-enoxy]-5-(2-methylprop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-[5-[3,5-di(prop-2-enoyloxy)phenyl]furan-2-yl]-5-prop-2-enoyloxyphenyl] prop-2-enoate;[(Z)-2-[4-[5-[4-[3,5-di(prop-2-enoyloxy)phenyl]phenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-[5-[3-(oxiran-2-ylmethoxy)-5-prop-2-enoyloxyphenyl]furan-2-yl]phenoxy]ethenyl] 2-methylprop-2-enoate is sourced from PubChem (CID 161301528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).