[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate

C188H179FO44 — CID 157340513

IUPAC[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC(=O)Oc1ccc(-c2cccc(-c3ccc(OC(=O)C(=C)C)cc3)c2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)C)Cc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1cc(OCCOC(=O)C(=C)C)cc(-c2ccc(OC(=O)C(=C)C)cc2)c1.C=C(C)C(=O)OCCOc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(F)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)c(OC)c1.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1
InChIInChI=1S/C28H30O8.C28H24O6.C28H30O6.C23H22O6.C22H22O5.C20H17FO4.C20H18O5.C19H16O4/c1-18(2)26(29)34-13-11-32-24-15-22(16-25(17-24)33-12-14-35-27(30)19(3)4)21-7-9-23(10-8-21)36-28(31)20(5)6;1-18(2)27(30)32-17-26(29)33-24-12-8-20(9-13-24)22-6-5-7-23(16-22)21-10-14-25(15-11-21)34-28(31)19(3)4;1-18(2)26(29)32-16-22(17-33-27(30)19(3)4)15-21-7-9-23(10-8-21)24-11-13-25(14-12-24)34-28(31)20(5)6;1-15(2)22(25)27-14-13-21(24)28-19-9-5-17(6-10-19)18-7-11-20(12-8-18)29-23(26)16(3)4;1-15(2)21(23)26-14-13-25-19-9-5-17(6-10-19)18-7-11-20(12-8-18)27-22(24)16(3)4;1-12(2)19(22)24-16-8-5-14(6-9-16)15-7-10-18(17(21)11-15)25-20(23)13(3)4;1-5-19(21)24-16-10-11-17(18(12-16)23-4)14-6-8-15(9-7-14)25-20(22)13(2)3;1-4-18(20)22-16-9-5-14(6-10-16)15-7-11-17(12-8-15)23-19(21)13(2)3/h7-10,15-17H,1,3,5,11-14H2,2,4,6H3;5-16H,1,3,17H2,2,4H3;7-14,22H,1,3,5,15-17H2,2,4,6H3;5-12H,1,3,13-14H2,2,4H3;5-12H,1,3,13-14H2,2,4H3;5-11H,1,3H2,2,4H3;5-12H,1-2H2,3-4H3;4-12H,1-2H2,3H3
InChIKeyBGIKODJZBBYMLR-UHFFFAOYSA-N
MW3161.45 g/mol
LogP36.49
Rot. Bonds64

About [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate

[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate (PubChem CID 157340513) has the molecular formula C188H179FO44 and a molecular weight of 3161.45 g/mol. Its IUPAC name is [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate
PubChem CID157340513
Molecular FormulaC188H179FO44
Molecular Weight3161.45 g/mol
Exact Mass3159.18
IUPAC Name[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC(=O)Oc1ccc(-c2cccc(-c3ccc(OC(=O)C(=C)C)cc3)c2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)C)Cc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1cc(OCCOC(=O)C(=C)C)cc(-c2ccc(OC(=O)C(=C)C)cc2)c1.C=C(C)C(=O)OCCOc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(F)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)c(OC)c1.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1
InChIInChI=1S/C28H30O8.C28H24O6.C28H30O6.C23H22O6.C22H22O5.C20H17FO4.C20H18O5.C19H16O4/c1-18(2)26(29)34-13-11-32-24-15-22(16-25(17-24)33-12-14-35-27(30)19(3)4)21-7-9-23(10-8-21)36-28(31)20(5)6;1-18(2)27(30)32-17-26(29)33-24-12-8-20(9-13-24)22-6-5-7-23(16-22)21-10-14-25(15-11-21)34-28(31)19(3)4;1-18(2)26(29)32-16-22(17-33-27(30)19(3)4)15-21-7-9-23(10-8-21)24-11-13-25(14-12-24)34-28(31)20(5)6;1-15(2)22(25)27-14-13-21(24)28-19-9-5-17(6-10-19)18-7-11-20(12-8-18)29-23(26)16(3)4;1-15(2)21(23)26-14-13-25-19-9-5-17(6-10-19)18-7-11-20(12-8-18)27-22(24)16(3)4;1-12(2)19(22)24-16-8-5-14(6-9-16)15-7-10-18(17(21)11-15)25-20(23)13(3)4;1-5-19(21)24-16-10-11-17(18(12-16)23-4)14-6-8-15(9-7-14)25-20(22)13(2)3;1-4-18(20)22-16-9-5-14(6-10-16)15-7-11-17(12-8-15)23-19(21)13(2)3/h7-10,15-17H,1,3,5,11-14H2,2,4,6H3;5-16H,1,3,17H2,2,4H3;7-14,22H,1,3,5,15-17H2,2,4,6H3;5-12H,1,3,13-14H2,2,4H3;5-12H,1,3,13-14H2,2,4H3;5-11H,1,3H2,2,4H3;5-12H,1-2H2,3-4H3;4-12H,1-2H2,3H3
InChIKeyBGIKODJZBBYMLR-UHFFFAOYSA-N
XLogP36.49
TPSA562.92 Ų
H-Bond Donors
H-Bond Acceptors44
Rotatable Bonds64
Heavy Atoms233
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003161.45
LogP ≤ 536.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate with MolForge

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Related Compounds

[4-[3-[3,5-bis(2-prop-2-enoyloxyethoxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 118907751
[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;tris([4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate);3-[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl 2-methylprop-2-enoate;[4-[2-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate
CID 161263673
2-[4-[2-fluoro-4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]-2-[2-(2-methylprop-2-enoyloxy)ethoxy]phenoxy]ethyl 2-methylprop-2-enoate;2-[4-[4-[2-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]-2-[2-(2-methylprop-2-enoyloxy)ethoxy]phenoxy]ethyl 2-methylprop-2-enoate
CID 169258521
2-[4-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]ethyl 2-methylprop-2-enoate
CID 169027213
[4-[3-fluoro-4-[3-(3-methyl-4-prop-2-enoyloxyphenyl)propanoyloxy]phenyl]phenyl] 2-methylprop-2-enoate
CID 118458206
2-[4-[4-[2-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]-3-[2-(2-methylprop-2-enoyloxy)ethoxy]phenoxy]ethyl 2-methylprop-2-enoate
CID 163298238
2-[4-[4-[2-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]-2,5-bis(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate
CID 118975565
[3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate
CID 118181749
[4-[2-fluoro-4-[4-[3-[4-(2-formylprop-2-enoxy)-3-prop-2-enoyloxyphenyl]propanoyloxy]phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 129172169
[2-[[4-[3-fluoro-4-(2-methylprop-2-enoxy)phenyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate
CID 126569823
[4-[3,4-di(prop-2-enoyloxy)benzoyl]oxyphenyl] 3,4-di(prop-2-enoyloxy)benzoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-fluorophenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-methoxyphenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[3-[3,4-di(prop-2-enoyloxy)phenyl]propanoyloxy]-3-propanoyloxyphenyl]phenyl] 2-methylprop-2-enoate;[4-[3-[2-fluoro-4-(4-prop-2-enoyloxyphenyl)phenoxy]-3-oxopropyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[2-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl] 3-[3,4-di(prop-2-enoyloxy)phenyl]propanoate;2-(4-prop-2-enoyloxyphenyl)ethyl 4-[4-(2-methylprop-2-enoyloxy)phenyl]benzoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 4-prop-2-enoyloxybenzoate
CID 159521697
[4-[6-[2-[3,4-di(prop-2-enoyloxy)phenoxy]ethoxy]naphthalen-2-yl]-3-methoxyphenyl] 2-methylprop-2-enoate
CID 122424873

Frequently Asked Questions

What is the IUPAC name of [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate?
The IUPAC name of [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate (CID 157340513) is [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate.
What is the SMILES notation for [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate?
The canonical SMILES for [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate is C=C(C)C(=O)OCC(=O)Oc1ccc(-c2cccc(-c3ccc(OC(=O)C(=C)C)cc3)c2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)C)Cc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)OCCOc1cc(OCCOC(=O)C(=C)C)cc(-c2ccc(OC(=O)C(=C)C)cc2)c1.C=C(C)C(=O)OCCOc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(F)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)c(OC)c1.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1.
What is the InChIKey of [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate?
The InChIKey is BGIKODJZBBYMLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30O8.C28H24O6.C28H30O6.C23H22O6.C22H22O5.C20H17FO4.C20H18O5.C19H16O4/c1-18(2)26(29)34-13-11-32-24-15-22(16-25(17-24)33-12-14-35-27(30)19(3)4)21-7-9-23(10-8-21)36-28(31)20(5)6;1-18(2)27(30)32-17-26(29)33-24-12-8-20(9-13-24)22-6-5-7-23(16-22)21-10-14-25(15-11-21)34-28(31)19(3)4;1-18(2)26(29)32-16-22(17-33-27(30)19(3)4)15-21-7-9-23(10-8-21)24-11-13-25(14-12-24)34-28(31)20(5)6;1-15(2)22(25)27-14-13-21(24)28-19-9-5-17(6-10-19)18-7-11-20(12-8-18)29-23(26)16(3)4;1-15(2)21(23)26-14-13-25-19-9-5-17(6-10-19)18-7-11-20(12-8-18)27-22(24)16(3)4;1-12(2)19(22)24-16-8-5-14(6-9-16)15-7-10-18(17(21)11-15)25-20(23)13(3)4;1-5-19(21)24-16-10-11-17(18(12-16)23-4)14-6-8-15(9-7-14)25-20(22)13(2)3;1-4-18(20)22-16-9-5-14(6-10-16)15-7-11-17(12-8-15)23-19(21)13(2)3/h7-10,15-17H,1,3,5,11-14H2,2,4,6H3;5-16H,1,3,17H2,2,4H3;7-14,22H,1,3,5,15-17H2,2,4,6H3;5-12H,1,3,13-14H2,2,4H3;5-12H,1,3,13-14H2,2,4H3;5-11H,1,3H2,2,4H3;5-12H,1-2H2,3-4H3;4-12H,1-2H2,3H3.
What are the key properties of [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate?
[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate has a molecular weight of 3161.45 g/mol, XLogP of 36.49, 64 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-(2-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-5-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]propyl] 2-methylprop-2-enoate;2-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;[3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]-3-oxopropyl] 2-methylprop-2-enoate;[2-[4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]-2-oxoethyl] 2-methylprop-2-enoate;[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate is sourced from PubChem (CID 157340513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).