2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate

C243H214F2O56 — CID 158781528

About 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate

2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate (PubChem CID 158781528) has the molecular formula C243H214F2O56 and a molecular weight of 4068.32 g/mol. Its IUPAC name is 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate.

Molecular Properties

• Compound Name: 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate
• PubChem CID: 158781528
• Molecular Formula: C243H214F2O56
• Molecular Weight: 4068.32 g/mol
• Exact Mass: 4065.39
• IUPAC Name: 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate
• SMILES: C=C(C)C(=O)Oc1ccc(-c2ccc3cc(-c4ccc(OC(=O)CCc5ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c5)cc4)ccc3c2)cc1.C=C(C)C(=O)Oc1ccc(OCCOc2ccc(C3=CC4CCC(OC(=O)C(=C)C)CC4C=C3)cc2)cc1OC(=O)C(=C)C.C=CC(=O)Oc1ccc(CCC(=O)Oc2ccc(-c3ccc(OC(=O)C(=C)C)cc3F)cc2F)cc1OC(=O)C=C.C=CC(=O)Oc1ccc(OCCOc2ccc(-c3ccc(OC(=O)/C=C/c4ccc(OC(=O)C(=C)C)cc4)cc3)cc2)cc1OC(=O)C=C.C=CC(=O)Oc1ccc(OCCOc2ccc3cc(-c4ccc(OC(=O)C(=C)C)cc4OC)ccc3c2)cc1OC(=O)C=C.C=COc1cc(CCC(=O)Oc2ccc(-c3ccc(OCC(=O)C=C)cc3OC(=O)CC)cc2)cc(OC=C)c1.C=COc1ccc(-c2ccc(C(=O)OCCc3ccc(OC=C)c(OC=C)c3)cc2)cc1
• InChI: InChI=1S/C43H36O8.C39H32O10.C36H38O8.C35H30O9.C32H30O8.C31H24F2O8.C27H24O5/c1-26(2)41(45)49-37-19-15-31(16-20-37)33-10-12-34-24-32(9-11-35(34)25-33)30-13-17-36(18-14-30)48-40(44)22-8-29-7-21-38(50-42(46)27(3)4)39(23-29)51-43(47)28(5)6;1-5-36(40)48-34-21-20-33(25-35(34)49-37(41)6-2)45-24-23-44-30-16-10-28(11-17-30)29-12-18-31(19-13-29)46-38(42)22-9-27-7-14-32(15-8-27)47-39(43)26(3)4;1-22(2)34(37)42-31-14-11-27-19-26(7-8-28(27)20-31)25-9-12-29(13-10-25)40-17-18-41-30-15-16-32(43-35(38)23(3)4)33(21-30)44-36(39)24(5)6;1-6-33(36)43-30-15-13-27(20-32(30)44-34(37)7-2)41-17-16-40-26-11-10-23-18-25(9-8-24(23)19-26)29-14-12-28(21-31(29)39-5)42-35(38)22(3)4;1-5-24(33)21-38-26-14-15-29(30(20-26)40-31(34)6-2)23-10-12-25(13-11-23)39-32(35)16-9-22-17-27(36-7-3)19-28(18-22)37-8-4;1-5-28(34)40-26-12-7-19(15-27(26)41-29(35)6-2)8-14-30(36)39-25-13-9-20(16-24(25)33)22-11-10-21(17-23(22)32)38-31(37)18(3)4;1-4-29-24-14-12-22(13-15-24)21-8-10-23(11-9-21)27(28)32-18-17-20-7-16-25(30-5-2)26(19-20)31-6-3/h7,9-21,23-25H,1,3,5,8,22H2,2,4,6H3;5-22,25H,1-3,23-24H2,4H3;7-10,12-13,15-16,19,21,27-28,31H,1,3,5,11,14,17-18,20H2,2,4,6H3;6-15,18-21H,1-3,16-17H2,4-5H3;5,7-8,10-15,17-20H,1,3-4,6,9,16,21H2,2H3;5-7,9-13,15-17H,1-3,8,14H2,4H3;4-16,19H,1-3,17-18H2/b;22-9+
• InChIKey: IRDIHUDSFMIBDF-OSXDRSMFSA-N
• XLogP: 48.39
• TPSA: 689.36 Ų
• H-Bond Acceptors: 56
• Rotatable Bonds: 89
• Heavy Atoms: 301
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4068.32
LogP ≤ 5	48.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	56

Frequently Asked Questions

What is the IUPAC name of 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate?

The IUPAC name of 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate (CID 158781528) is 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate.

What is the SMILES notation for 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate?

The canonical SMILES for 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate is C=C(C)C(=O)Oc1ccc(-c2ccc3cc(-c4ccc(OC(=O)CCc5ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c5)cc4)ccc3c2)cc1.C=C(C)C(=O)Oc1ccc(OCCOc2ccc(C3=CC4CCC(OC(=O)C(=C)C)CC4C=C3)cc2)cc1OC(=O)C(=C)C.C=CC(=O)Oc1ccc(CCC(=O)Oc2ccc(-c3ccc(OC(=O)C(=C)C)cc3F)cc2F)cc1OC(=O)C=C.C=CC(=O)Oc1ccc(OCCOc2ccc(-c3ccc(OC(=O)/C=C/c4ccc(OC(=O)C(=C)C)cc4)cc3)cc2)cc1OC(=O)C=C.C=CC(=O)Oc1ccc(OCCOc2ccc3cc(-c4ccc(OC(=O)C(=C)C)cc4OC)ccc3c2)cc1OC(=O)C=C.C=COc1cc(CCC(=O)Oc2ccc(-c3ccc(OCC(=O)C=C)cc3OC(=O)CC)cc2)cc(OC=C)c1.C=COc1ccc(-c2ccc(C(=O)OCCc3ccc(OC=C)c(OC=C)c3)cc2)cc1.

What is the InChIKey of 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate?

The InChIKey is IRDIHUDSFMIBDF-OSXDRSMFSA-N. The full InChI is InChI=1S/C43H36O8.C39H32O10.C36H38O8.C35H30O9.C32H30O8.C31H24F2O8.C27H24O5/c1-26(2)41(45)49-37-19-15-31(16-20-37)33-10-12-34-24-32(9-11-35(34)25-33)30-13-17-36(18-14-30)48-40(44)22-8-29-7-21-38(50-42(46)27(3)4)39(23-29)51-43(47)28(5)6;1-5-36(40)48-34-21-20-33(25-35(34)49-37(41)6-2)45-24-23-44-30-16-10-28(11-17-30)29-12-18-31(19-13-29)46-38(42)22-9-27-7-14-32(15-8-27)47-39(43)26(3)4;1-22(2)34(37)42-31-14-11-27-19-26(7-8-28(27)20-31)25-9-12-29(13-10-25)40-17-18-41-30-15-16-32(43-35(38)23(3)4)33(21-30)44-36(39)24(5)6;1-6-33(36)43-30-15-13-27(20-32(30)44-34(37)7-2)41-17-16-40-26-11-10-23-18-25(9-8-24(23)19-26)29-14-12-28(21-31(29)39-5)42-35(38)22(3)4;1-5-24(33)21-38-26-14-15-29(30(20-26)40-31(34)6-2)23-10-12-25(13-11-23)39-32(35)16-9-22-17-27(36-7-3)19-28(18-22)37-8-4;1-5-28(34)40-26-12-7-19(15-27(26)41-29(35)6-2)8-14-30(36)39-25-13-9-20(16-24(25)33)22-11-10-21(17-23(22)32)38-31(37)18(3)4;1-4-29-24-14-12-22(13-15-24)21-8-10-23(11-9-21)27(28)32-18-17-20-7-16-25(30-5-2)26(19-20)31-6-3/h7,9-21,23-25H,1,3,5,8,22H2,2,4,6H3;5-22,25H,1-3,23-24H2,4H3;7-10,12-13,15-16,19,21,27-28,31H,1,3,5,11,14,17-18,20H2,2,4,6H3;6-15,18-21H,1-3,16-17H2,4-5H3;5,7-8,10-15,17-20H,1,3-4,6,9,16,21H2,2H3;5-7,9-13,15-17H,1-3,8,14H2,4H3;4-16,19H,1-3,17-18H2/b;22-9+;;;;;.

What are the key properties of 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate?

2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate has a molecular weight of 4068.32 g/mol, XLogP of 48.39, 89 rotatable bonds, 0 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,4-bis(ethenoxy)phenyl]ethyl 4-(4-ethenoxyphenyl)benzoate;[6-[4-[2-[3,4-bis(2-methylprop-2-enoyloxy)phenoxy]ethoxy]phenyl]-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl] 2-methylprop-2-enoate;[4-[6-[4-[3-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]propanoyloxy]phenyl]naphthalen-2-yl]phenyl] 2-methylprop-2-enoate;[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate;[4-[(E)-3-[4-[4-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]phenyl]phenoxy]-3-oxoprop-1-enyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]-3-fluorophenyl] 2-methylprop-2-enoate;[4-[4-(2-oxobut-3-enoxy)-2-propanoyloxyphenyl]phenyl] 3-[3,5-bis(ethenoxy)phenyl]propanoate is sourced from PubChem (CID 158781528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).