(4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate

C243H215F2NO75 — CID 160768052

IUPAC(4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate
SMILESC=CC(=O)OCOC(=O)Oc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OC(=O)OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(CCC)cc2)cc1.C=CC(=O)OCOc1ccc(C(=O)OC2CCC(C3CCC(CCCCC)CC3)CC2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(C#N)cc2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(=O)OC)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC)cc2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc3c(c2)C(C)c2cc(OC(=O)c4ccc(OCOC(=O)C=C)cc4F)ccc2-3)c(F)c1.C=CC(=O)OCOc1ccc(CCC(=O)Oc2ccc3cc(OC(=O)c4ccc(OCOC(=O)C=C)cc4)ccc3c2)cc1
InChIInChI=1S/C36H26F2O10.C34H28O10.C31H24O14.C30H24O12.C29H24O10.C28H40O5.C19H20O3.C18H13NO5.C18H16O6/c1-4-33(39)45-18-43-21-6-12-27(31(37)16-21)35(41)47-23-8-10-25-26-11-9-24(15-30(26)20(3)29(25)14-23)48-36(42)28-13-7-22(17-32(28)38)44-19-46-34(40)5-2;1-3-31(35)41-21-39-27-12-5-23(6-13-27)7-18-33(37)43-29-16-10-26-20-30(17-11-25(26)19-29)44-34(38)24-8-14-28(15-9-24)40-22-42-32(36)4-2;1-4-26(32)38-17-40-30(36)43-22-10-6-20(7-11-22)28(34)42-24-14-15-25(19(3)16-24)45-29(35)21-8-12-23(13-9-21)44-31(37)41-18-39-27(33)5-2;1-4-26(31)39-17-37-21-10-6-19(7-11-21)28(33)41-23-14-15-25(24(16-23)30(35)36-3)42-29(34)20-8-12-22(13-9-20)38-18-40-27(32)5-2;1-4-26(30)36-17-34-22-10-6-20(7-11-22)28(32)38-24-14-15-25(19(3)16-24)39-29(33)21-8-12-23(13-9-21)35-18-37-27(31)5-2;1-3-5-6-7-21-8-10-22(11-9-21)23-12-18-26(19-13-23)33-28(30)24-14-16-25(17-15-24)31-20-32-27(29)4-2;1-3-5-15-6-8-16(9-7-15)17-10-12-18(13-11-17)21-14-22-19(20)4-2;1-2-17(20)23-12-22-15-9-5-14(6-10-15)18(21)24-16-7-3-13(11-19)4-8-16;1-3-17(19)23-12-22-15-6-4-13(5-7-15)18(20)24-16-10-8-14(21-2)9-11-16/h4-17,20H,1-2,18-19H2,3H3;3-6,8-17,19-20H,1-2,7,18,21-22H2;4-16H,1-2,17-18H2,3H3;4-16H,1-2,17-18H2,3H3;4-16H,1-2,17-18H2,3H3;4,14-17,21-23,26H,2-3,5-13,18-20H2,1H3;4,6-13H,2-3,5,14H2,1H3;2-10H,1,12H2;3-11H,1,12H2,2H3
InChIKeyRYYDURAHSULRMC-UHFFFAOYSA-N
MW4387.32 g/mol
LogP42.89
Rot. Bonds94

About (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate

(4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate (PubChem CID 160768052) has the molecular formula C243H215F2NO75 and a molecular weight of 4387.32 g/mol. Its IUPAC name is (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate.

Molecular Properties

Compound Name(4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate
PubChem CID160768052
Molecular FormulaC243H215F2NO75
Molecular Weight4387.32 g/mol
Exact Mass4384.30
IUPAC Name(4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate
SMILESC=CC(=O)OCOC(=O)Oc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OC(=O)OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(CCC)cc2)cc1.C=CC(=O)OCOc1ccc(C(=O)OC2CCC(C3CCC(CCCCC)CC3)CC2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(C#N)cc2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(=O)OC)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC)cc2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc3c(c2)C(C)c2cc(OC(=O)c4ccc(OCOC(=O)C=C)cc4F)ccc2-3)c(F)c1.C=CC(=O)OCOc1ccc(CCC(=O)Oc2ccc3cc(OC(=O)c4ccc(OCOC(=O)C=C)cc4)ccc3c2)cc1
InChIInChI=1S/C36H26F2O10.C34H28O10.C31H24O14.C30H24O12.C29H24O10.C28H40O5.C19H20O3.C18H13NO5.C18H16O6/c1-4-33(39)45-18-43-21-6-12-27(31(37)16-21)35(41)47-23-8-10-25-26-11-9-24(15-30(26)20(3)29(25)14-23)48-36(42)28-13-7-22(17-32(28)38)44-19-46-34(40)5-2;1-3-31(35)41-21-39-27-12-5-23(6-13-27)7-18-33(37)43-29-16-10-26-20-30(17-11-25(26)19-29)44-34(38)24-8-14-28(15-9-24)40-22-42-32(36)4-2;1-4-26(32)38-17-40-30(36)43-22-10-6-20(7-11-22)28(34)42-24-14-15-25(19(3)16-24)45-29(35)21-8-12-23(13-9-21)44-31(37)41-18-39-27(33)5-2;1-4-26(31)39-17-37-21-10-6-19(7-11-21)28(33)41-23-14-15-25(24(16-23)30(35)36-3)42-29(34)20-8-12-22(13-9-20)38-18-40-27(32)5-2;1-4-26(30)36-17-34-22-10-6-20(7-11-22)28(32)38-24-14-15-25(19(3)16-24)39-29(33)21-8-12-23(13-9-21)35-18-37-27(31)5-2;1-3-5-6-7-21-8-10-22(11-9-21)23-12-18-26(19-13-23)33-28(30)24-14-16-25(17-15-24)31-20-32-27(29)4-2;1-3-5-15-6-8-16(9-7-15)17-10-12-18(13-11-17)21-14-22-19(20)4-2;1-2-17(20)23-12-22-15-9-5-14(6-10-15)18(21)24-16-7-3-13(11-19)4-8-16;1-3-17(19)23-12-22-15-6-4-13(5-7-15)18(20)24-16-10-8-14(21-2)9-11-16/h4-17,20H,1-2,18-19H2,3H3;3-6,8-17,19-20H,1-2,7,18,21-22H2;4-16H,1-2,17-18H2,3H3;4-16H,1-2,17-18H2,3H3;4-16H,1-2,17-18H2,3H3;4,14-17,21-23,26H,2-3,5-13,18-20H2,1H3;4,6-13H,2-3,5,14H2,1H3;2-10H,1,12H2;3-11H,1,12H2,2H3
InChIKeyRYYDURAHSULRMC-UHFFFAOYSA-N
XLogP42.89
TPSA951.24 Ų
H-Bond Donors
H-Bond Acceptors76
Rotatable Bonds94
Heavy Atoms321
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004387.32
LogP ≤ 542.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1076

Analyze (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate with MolForge

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Related Compounds

[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9,9-dimethylfluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;[4-[4-(2-fluoroprop-2-enoyloxymethoxy)benzoyl]oxy-3-methylphenyl] 4-(2-fluoroprop-2-enoyloxymethoxy)benzoate;methane;[3-methyl-4-[4-(2-methylprop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(2-methylprop-2-enoyloxymethoxy)benzoate;[9-methyl-7-[4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9H-fluoren-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate
CID 157323542
4-O-[9,9-dimethyl-7-[4-(prop-2-enoyloxymethoxycarbonyl)benzoyl]oxyfluoren-2-yl] 1-O-(prop-2-enoyloxymethyl) benzene-1,4-dicarboxylate;[9,9-dimethyl-7-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyfluoren-2-yl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[9,9-dimethyl-7-[3-[4-(prop-2-enoyloxymethoxycarbonyloxy)phenyl]propanoyloxy]fluoren-2-yl] 3-[4-(prop-2-enoyloxymethoxycarbonyloxy)phenyl]propanoate;[9,9-dimethyl-7-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]fluoren-2-yl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[7-[2-fluoro-4-(2-methylprop-2-enoyloxymethoxy)benzoyl]oxy-9,9-dimethylfluoren-2-yl] 2-fluoro-4-(2-methylprop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9,9-dimethylfluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate
CID 158781796
[4-(4-cyanophenyl)phenoxy]methyl prop-2-enoate;[4-(4-cyanophenyl)phenyl] 4-(prop-2-enoyloxymethoxy)benzoate;(4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[4-(3,4-difluorophenyl)phenoxy]methyl prop-2-enoate;[4-(4-hexoxyphenyl)phenoxy]methyl prop-2-enoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-pentylcyclohexyl)phenoxy]methyl prop-2-enoate;[4-[4-(trifluoromethoxy)phenyl]phenoxy]methyl prop-2-enoate;[4-(trifluoromethoxy)phenyl] 4-(prop-2-enoyloxymethoxy)benzoate
CID 159056807
[4-(4-cyanophenyl)phenyl] prop-2-enoate;2-(2-fluoroprop-2-enoyloxy)ethyl 2-(4-butoxybenzoyl)oxy-5-(4-methylbenzoyl)oxybenzoate;methane;[4-(4-pentylcyclohexyl)phenyl] prop-2-enoate;[4-[4-[4-(trifluoromethoxy)phenyl]phenyl]cyclohexyl] prop-2-enoate
CID 158723717
[4-(4-pentylcyclohexyl)cyclohexyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate
CID 118027478
4-[4-[(2,5-dioxopyrrol-1-yl)methoxy]phenyl]benzonitrile;bis([4-[[4-(ethenoxymethoxy)phenoxy]methoxy]-2-methylphenyl] 4-(ethenoxymethoxy)benzoate);tris(1-[[4-(4-pentylcyclohexyl)phenoxy]methyl]pyrrole-2,5-dione);bis(1-[[4-(4-pentylphenyl)phenoxy]methyl]pyrrole-2,5-dione);bis(1-[[4-[4-(4-propylcyclohexyl)cyclohexyl]phenoxy]methyl]pyrrole-2,5-dione);bis(1-[[4-(4-propylcyclohexyl)phenoxy]methyl]pyrrole-2,5-dione);bis(1-[[4-(4-propylphenyl)phenoxy]methyl]pyrrole-2,5-dione)
CID 159196903
[4-(4-cyanophenyl)phenoxy]methyl prop-2-enoate;4-O-[9,9-dimethyl-7-[4-(4-prop-2-enoyloxybutoxycarbonyl)benzoyl]oxyfluoren-2-yl] 1-O-(4-prop-2-enoyloxybutyl) benzene-1,4-dicarboxylate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[2-methyl-4-[[4-(prop-2-enoyloxymethoxy)phenoxy]methoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[4-(prop-2-enoyloxymethoxy)benzoyl]oxy-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[4-(prop-2-enoyloxymethoxy)benzoyl]oxy-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl] 4-(prop-2-enoyloxymethoxy)benzoate
CID 162080914
methane;1-O-methyl 4-O-[4-(prop-2-enoyloxymethoxy)phenyl] benzene-1,4-dicarboxylate;methyl 4-[4-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]phenyl]benzoate;pentyl 4-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]benzoate
CID 158342735
methyl 2,5-bis[3-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]propanoyloxy]benzoate
CID 134472267
[4-(4-cyanophenoxy)carbonylphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-methoxyphenoxy)carbonylphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-methoxybenzoate;[4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-methoxybenzoate;[4-[4-(prop-2-enoyloxymethoxycarbonyloxy)phenoxy]carbonylphenyl] 4-methoxybenzoate;[4-[4-(prop-2-enoyloxymethoxy)phenoxy]carbonylphenyl] 4-methoxybenzoate
CID 161374269
[3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate
CID 161219722
bis([9,9-dimethyl-7-[4-(2-methylprop-2-enoyloxymethoxy)benzoyl]oxyfluoren-2-yl] 4-(2-methylprop-2-enoyloxymethoxy)benzoate);[9,9-dimethyl-7-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyfluoren-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(2-methylprop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(2-methylprop-2-enoyloxymethoxy)benzoate;tris([7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate);methane
CID 161384462

Frequently Asked Questions

What is the IUPAC name of (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate?
The IUPAC name of (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate (CID 160768052) is (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate.
What is the SMILES notation for (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate?
The canonical SMILES for (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate is C=CC(=O)OCOC(=O)Oc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OC(=O)OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(CCC)cc2)cc1.C=CC(=O)OCOc1ccc(C(=O)OC2CCC(C3CCC(CCCCC)CC3)CC2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(C#N)cc2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(=O)OC)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC)cc2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc3c(c2)C(C)c2cc(OC(=O)c4ccc(OCOC(=O)C=C)cc4F)ccc2-3)c(F)c1.C=CC(=O)OCOc1ccc(CCC(=O)Oc2ccc3cc(OC(=O)c4ccc(OCOC(=O)C=C)cc4)ccc3c2)cc1.
What is the InChIKey of (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate?
The InChIKey is RYYDURAHSULRMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26F2O10.C34H28O10.C31H24O14.C30H24O12.C29H24O10.C28H40O5.C19H20O3.C18H13NO5.C18H16O6/c1-4-33(39)45-18-43-21-6-12-27(31(37)16-21)35(41)47-23-8-10-25-26-11-9-24(15-30(26)20(3)29(25)14-23)48-36(42)28-13-7-22(17-32(28)38)44-19-46-34(40)5-2;1-3-31(35)41-21-39-27-12-5-23(6-13-27)7-18-33(37)43-29-16-10-26-20-30(17-11-25(26)19-29)44-34(38)24-8-14-28(15-9-24)40-22-42-32(36)4-2;1-4-26(32)38-17-40-30(36)43-22-10-6-20(7-11-22)28(34)42-24-14-15-25(19(3)16-24)45-29(35)21-8-12-23(13-9-21)44-31(37)41-18-39-27(33)5-2;1-4-26(31)39-17-37-21-10-6-19(7-11-21)28(33)41-23-14-15-25(24(16-23)30(35)36-3)42-29(34)20-8-12-22(13-9-20)38-18-40-27(32)5-2;1-4-26(30)36-17-34-22-10-6-20(7-11-22)28(32)38-24-14-15-25(19(3)16-24)39-29(33)21-8-12-23(13-9-21)35-18-37-27(31)5-2;1-3-5-6-7-21-8-10-22(11-9-21)23-12-18-26(19-13-23)33-28(30)24-14-16-25(17-15-24)31-20-32-27(29)4-2;1-3-5-15-6-8-16(9-7-15)17-10-12-18(13-11-17)21-14-22-19(20)4-2;1-2-17(20)23-12-22-15-9-5-14(6-10-15)18(21)24-16-7-3-13(11-19)4-8-16;1-3-17(19)23-12-22-15-6-4-13(5-7-15)18(20)24-16-10-8-14(21-2)9-11-16/h4-17,20H,1-2,18-19H2,3H3;3-6,8-17,19-20H,1-2,7,18,21-22H2;4-16H,1-2,17-18H2,3H3;4-16H,1-2,17-18H2,3H3;4-16H,1-2,17-18H2,3H3;4,14-17,21-23,26H,2-3,5-13,18-20H2,1H3;4,6-13H,2-3,5,14H2,1H3;2-10H,1,12H2;3-11H,1,12H2,2H3.
What are the key properties of (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate?
(4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate has a molecular weight of 4387.32 g/mol, XLogP of 42.89, 94 rotatable bonds, 0 hydrogen bond donors, and 76 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyanophenyl) 4-(prop-2-enoyloxymethoxy)benzoate;[7-[2-fluoro-4-(prop-2-enoyloxymethoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 2-fluoro-4-(prop-2-enoyloxymethoxy)benzoate;(4-methoxyphenyl) 4-(prop-2-enoyloxymethoxy)benzoate;methyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[4-(4-pentylcyclohexyl)cyclohexyl] 4-(prop-2-enoyloxymethoxy)benzoate;[6-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-(4-propylphenyl)phenoxy]methyl prop-2-enoate is sourced from PubChem (CID 160768052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).