2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate

C234H208F4O64 — CID 161320649

IUPAC2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate
SMILESC=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)c(C)c3)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)c(F)c3)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)cc3C)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)cc3F)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(OC(=O)CCc3ccc(OCOC(=O)C=C)c(F)c3)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(OC(=O)CCc3ccc(OCOC(=O)C=C)cc3F)cc2)cc1.C=CC(=O)OCOc1ccc(CCC(=O)Oc2ccc(-c3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)OCOc1ccc(CCOC(=O)c2ccc(-c3ccc(OCOC(=O)C=C)cc3)cc2)cc1
InChIInChI=1S/2C30H28O8.4C29H25FO8.2C29H26O8/c1-4-28(31)37-19-35-26-13-11-24(12-14-26)23-7-9-25(10-8-23)30(33)34-17-16-22-6-15-27(21(3)18-22)36-20-38-29(32)5-2;1-4-28(31)37-19-35-26-13-11-24(12-14-26)23-6-8-25(9-7-23)30(33)34-17-16-22-10-15-27(18-21(22)3)36-20-38-29(32)5-2;1-3-27(31)36-18-34-23-11-7-21(8-12-23)22-9-13-24(14-10-22)38-29(33)16-6-20-5-15-26(25(30)17-20)35-19-37-28(32)4-2;1-3-27(31)36-18-34-23-11-5-20(6-12-23)21-7-13-24(14-8-21)38-29(33)16-10-22-9-15-25(17-26(22)30)35-19-37-28(32)4-2;1-3-27(31)37-18-35-24-12-10-22(11-13-24)21-6-8-23(9-7-21)29(33)34-16-15-20-5-14-26(25(30)17-20)36-19-38-28(32)4-2;1-3-27(31)37-18-35-24-12-9-21(10-13-24)20-5-7-23(8-6-20)29(33)34-16-15-22-11-14-25(17-26(22)30)36-19-38-28(32)4-2;1-3-27(30)35-19-33-24-12-5-21(6-13-24)7-18-29(32)37-26-16-10-23(11-17-26)22-8-14-25(15-9-22)34-20-36-28(31)4-2;1-3-27(30)36-19-34-25-13-5-21(6-14-25)17-18-33-29(32)24-9-7-22(8-10-24)23-11-15-26(16-12-23)35-20-37-28(31)4-2/h2*4-15,18H,1-2,16-17,19-20H2,3H3;3-5,7-15,17H,1-2,6,16,18-19H2;3-9,11-15,17H,1-2,10,16,18-19H2;2*3-14,17H,1-2,15-16,18-19H2;3-6,8-17H,1-2,7,18-20H2;3-16H,1-2,17-20H2
InChIKeyVKCDIJMIDVXUFU-UHFFFAOYSA-N
MW4120.17 g/mol
LogP40.66
Rot. Bonds104

About 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate

2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate (PubChem CID 161320649) has the molecular formula C234H208F4O64 and a molecular weight of 4120.17 g/mol. Its IUPAC name is 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate.

Molecular Properties

Compound Name2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate
PubChem CID161320649
Molecular FormulaC234H208F4O64
Molecular Weight4120.17 g/mol
Exact Mass4117.30
IUPAC Name2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate
SMILESC=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)c(C)c3)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)c(F)c3)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)cc3C)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)cc3F)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(OC(=O)CCc3ccc(OCOC(=O)C=C)c(F)c3)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(OC(=O)CCc3ccc(OCOC(=O)C=C)cc3F)cc2)cc1.C=CC(=O)OCOc1ccc(CCC(=O)Oc2ccc(-c3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)OCOc1ccc(CCOC(=O)c2ccc(-c3ccc(OCOC(=O)C=C)cc3)cc2)cc1
InChIInChI=1S/2C30H28O8.4C29H25FO8.2C29H26O8/c1-4-28(31)37-19-35-26-13-11-24(12-14-26)23-7-9-25(10-8-23)30(33)34-17-16-22-6-15-27(21(3)18-22)36-20-38-29(32)5-2;1-4-28(31)37-19-35-26-13-11-24(12-14-26)23-6-8-25(9-7-23)30(33)34-17-16-22-10-15-27(18-21(22)3)36-20-38-29(32)5-2;1-3-27(31)36-18-34-23-11-7-21(8-12-23)22-9-13-24(14-10-22)38-29(33)16-6-20-5-15-26(25(30)17-20)35-19-37-28(32)4-2;1-3-27(31)36-18-34-23-11-5-20(6-12-23)21-7-13-24(14-8-21)38-29(33)16-10-22-9-15-25(17-26(22)30)35-19-37-28(32)4-2;1-3-27(31)37-18-35-24-12-10-22(11-13-24)21-6-8-23(9-7-21)29(33)34-16-15-20-5-14-26(25(30)17-20)36-19-38-28(32)4-2;1-3-27(31)37-18-35-24-12-9-21(10-13-24)20-5-7-23(8-6-20)29(33)34-16-15-22-11-14-25(17-26(22)30)36-19-38-28(32)4-2;1-3-27(30)35-19-33-24-12-5-21(6-13-24)7-18-29(32)37-26-16-10-23(11-17-26)22-8-14-25(15-9-22)34-20-36-28(31)4-2;1-3-27(30)36-19-34-25-13-5-21(6-14-25)17-18-33-29(32)24-9-7-22(8-10-24)23-11-15-26(16-12-23)35-20-37-28(31)4-2/h2*4-15,18H,1-2,16-17,19-20H2,3H3;3-5,7-15,17H,1-2,6,16,18-19H2;3-9,11-15,17H,1-2,10,16,18-19H2;2*3-14,17H,1-2,15-16,18-19H2;3-6,8-17H,1-2,7,18-20H2;3-16H,1-2,17-20H2
InChIKeyVKCDIJMIDVXUFU-UHFFFAOYSA-N
XLogP40.66
TPSA778.88 Ų
H-Bond Donors
H-Bond Acceptors64
Rotatable Bonds104
Heavy Atoms302
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004120.17
LogP ≤ 540.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1064

Analyze 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate with MolForge

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Related Compounds

2-[3,4-bis(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate
CID 121338791
[3-(difluoromethyl)-4-[3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate
CID 21036055
[3-methyl-4-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]phenyl] 3-[4-(prop-2-enoyloxymethyl)phenyl]propanoate
CID 59222169
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
[2,3-dimethyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[2,3-dimethyl-4-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate
CID 161104418
[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate;[4-[2-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoyl]oxyethyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;2-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]ethyl 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[2-[4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxybenzoyl]oxyethyl]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate;2-[4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl]ethyl 4-(3-prop-2-enoyloxypropoxy)benzoate
CID 160787074
[3-methoxy-4-[3-(4-prop-2-enoyloxyphenyl)propanoyloxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate
CID 59181053
(2,4-dimethylphenyl) 4-(prop-2-enoyloxymethoxy)benzoate
CID 126651896
[4-[2,3-difluoro-4-[6-(prop-2-enoyloxymethoxy)naphthalen-2-yl]phenyl]phenyl] 3-[3,4-bis(prop-2-enoyloxymethoxy)phenyl]propanoate
CID 121338790
2-[2-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl]ethyl 4-(3-prop-2-enoyloxypropoxy)benzoate
CID 162780793
6-[4-[3-fluoro-4-[[4-(3-prop-2-enoyloxypropoxy)phenoxy]methoxy]phenyl]phenoxy]hexyl 4-(3-prop-2-enoyloxypropoxy)benzoate
CID 20724364
[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate;[4-[4-(3-prop-2-enoxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoxypropoxy)benzoate;2-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]ethyl 4-(6-prop-2-enoyloxyhexoxy)benzoate;2-[4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl]ethyl 4-(3-prop-2-enoyloxypropoxy)benzoate
CID 157356847

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate?
The IUPAC name of 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate (CID 161320649) is 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate.
What is the SMILES notation for 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate?
The canonical SMILES for 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate is C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)c(C)c3)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)c(F)c3)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)cc3C)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(C(=O)OCCc3ccc(OCOC(=O)C=C)cc3F)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(OC(=O)CCc3ccc(OCOC(=O)C=C)c(F)c3)cc2)cc1.C=CC(=O)OCOc1ccc(-c2ccc(OC(=O)CCc3ccc(OCOC(=O)C=C)cc3F)cc2)cc1.C=CC(=O)OCOc1ccc(CCC(=O)Oc2ccc(-c3ccc(OCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)OCOc1ccc(CCOC(=O)c2ccc(-c3ccc(OCOC(=O)C=C)cc3)cc2)cc1.
What is the InChIKey of 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate?
The InChIKey is VKCDIJMIDVXUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H28O8.4C29H25FO8.2C29H26O8/c1-4-28(31)37-19-35-26-13-11-24(12-14-26)23-7-9-25(10-8-23)30(33)34-17-16-22-6-15-27(21(3)18-22)36-20-38-29(32)5-2;1-4-28(31)37-19-35-26-13-11-24(12-14-26)23-6-8-25(9-7-23)30(33)34-17-16-22-10-15-27(18-21(22)3)36-20-38-29(32)5-2;1-3-27(31)36-18-34-23-11-7-21(8-12-23)22-9-13-24(14-10-22)38-29(33)16-6-20-5-15-26(25(30)17-20)35-19-37-28(32)4-2;1-3-27(31)36-18-34-23-11-5-20(6-12-23)21-7-13-24(14-8-21)38-29(33)16-10-22-9-15-25(17-26(22)30)35-19-37-28(32)4-2;1-3-27(31)37-18-35-24-12-10-22(11-13-24)21-6-8-23(9-7-21)29(33)34-16-15-20-5-14-26(25(30)17-20)36-19-38-28(32)4-2;1-3-27(31)37-18-35-24-12-9-21(10-13-24)20-5-7-23(8-6-20)29(33)34-16-15-22-11-14-25(17-26(22)30)36-19-38-28(32)4-2;1-3-27(30)35-19-33-24-12-5-21(6-13-24)7-18-29(32)37-26-16-10-23(11-17-26)22-8-14-25(15-9-22)34-20-36-28(31)4-2;1-3-27(30)36-19-34-25-13-5-21(6-14-25)17-18-33-29(32)24-9-7-22(8-10-24)23-11-15-26(16-12-23)35-20-37-28(31)4-2/h2*4-15,18H,1-2,16-17,19-20H2,3H3;3-5,7-15,17H,1-2,6,16,18-19H2;3-9,11-15,17H,1-2,10,16,18-19H2;2*3-14,17H,1-2,15-16,18-19H2;3-6,8-17H,1-2,7,18-20H2;3-16H,1-2,17-20H2.
What are the key properties of 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate?
2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate has a molecular weight of 4120.17 g/mol, XLogP of 40.66, 104 rotatable bonds, 0 hydrogen bond donors, and 64 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[2-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[3-methyl-4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;2-[4-(prop-2-enoyloxymethoxy)phenyl]ethyl 4-[4-(prop-2-enoyloxymethoxy)phenyl]benzoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[2-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[3-fluoro-4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[4-(prop-2-enoyloxymethoxy)phenyl]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate is sourced from PubChem (CID 161320649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).