[4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate

C295H240F10O50 — CID 161450040

IUPAC[4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate
SMILESC=C(C)C(=O)OCCCCc1ccc2c(ccc3cc(OC(=O)C(=C)C)ccc32)c1.C=C(C)C(=O)OCCCc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2F)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3F)cc2)cc1.C=C(C)C(=O)Oc1ccc2cc(-c3ccc(OC)cc3)c(=O)oc2c1.C=CC(=O)OCCCCc1ccc2c(ccc3cc(OC(=O)C=C)ccc32)c1.C=CC(=O)OCCCc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3)c(F)c2F)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3F)cc2)cc1.C=CC(=O)Oc1ccc2cc(-c3ccc(OC)cc3)c(=O)oc2c1
InChIInChI=1S/C29H27FO4.C27H23FO4.C26H20F2O4.2C26H21FO4.C26H26O4.C24H16F2O4.2C24H17FO4.C24H22O4.C20H16O5.C19H14O5/c1-19(2)28(31)33-17-5-6-21-7-9-22(10-8-21)24-13-16-26(27(30)18-24)23-11-14-25(15-12-23)34-29(32)20(3)4;1-3-26(29)31-17-5-6-19-7-9-20(10-8-19)22-13-16-24(25(28)18-22)21-11-14-23(15-12-21)32-27(30)4-2;1-15(2)25(29)31-19-9-5-17(6-10-19)21-13-14-22(24(28)23(21)27)18-7-11-20(12-8-18)32-26(30)16(3)4;1-16(2)25(28)30-21-10-5-18(6-11-21)20-9-14-23(24(27)15-20)19-7-12-22(13-8-19)31-26(29)17(3)4;1-16(2)25(28)30-21-11-9-19(10-12-21)18-5-7-20(8-6-18)23-14-13-22(15-24(23)27)31-26(29)17(3)4;1-17(2)25(27)29-14-6-5-7-19-8-12-23-20(15-19)9-10-21-16-22(11-13-24(21)23)30-26(28)18(3)4;1-3-21(27)29-17-9-5-15(6-10-17)19-13-14-20(24(26)23(19)25)16-7-11-18(12-8-16)30-22(28)4-2;1-3-23(26)28-19-10-5-16(6-11-19)18-9-14-21(22(25)15-18)17-7-12-20(13-8-17)29-24(27)4-2;1-3-23(26)28-19-11-9-17(10-12-19)16-5-7-18(8-6-16)21-14-13-20(15-22(21)25)29-24(27)4-2;1-3-23(25)27-14-6-5-7-17-8-12-21-18(15-17)9-10-19-16-20(11-13-22(19)21)28-24(26)4-2;1-12(2)19(21)24-16-9-6-14-10-17(20(22)25-18(14)11-16)13-4-7-15(23-3)8-5-13;1-3-18(20)23-15-9-6-13-10-16(19(21)24-17(13)11-15)12-4-7-14(22-2)8-5-12/h7-16,18H,1,3,5-6,17H2,2,4H3;3-4,7-16,18H,1-2,5-6,17H2;5-14H,1,3H2,2,4H3;2*5-15H,1,3H2,2,4H3;8-13,15-16H,1,3,5-7,14H2,2,4H3;3-14H,1-2H2;2*3-15H,1-2H2;3-4,8-13,15-16H,1-2,5-7,14H2;4-11H,1H2,2-3H3;3-11H,1H2,2H3
InChIKeyWAKILEABENYLGE-UHFFFAOYSA-N
MW4775.09 g/mol
LogP65.84
Rot. Bonds78

About [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate

[4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate (PubChem CID 161450040) has the molecular formula C295H240F10O50 and a molecular weight of 4775.09 g/mol. Its IUPAC name is [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate.

Molecular Properties

Compound Name[4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate
PubChem CID161450040
Molecular FormulaC295H240F10O50
Molecular Weight4775.09 g/mol
Exact Mass4771.61
IUPAC Name[4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate
SMILESC=C(C)C(=O)OCCCCc1ccc2c(ccc3cc(OC(=O)C(=C)C)ccc32)c1.C=C(C)C(=O)OCCCc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2F)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3F)cc2)cc1.C=C(C)C(=O)Oc1ccc2cc(-c3ccc(OC)cc3)c(=O)oc2c1.C=CC(=O)OCCCCc1ccc2c(ccc3cc(OC(=O)C=C)ccc32)c1.C=CC(=O)OCCCc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3)c(F)c2F)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3F)cc2)cc1.C=CC(=O)Oc1ccc2cc(-c3ccc(OC)cc3)c(=O)oc2c1
InChIInChI=1S/C29H27FO4.C27H23FO4.C26H20F2O4.2C26H21FO4.C26H26O4.C24H16F2O4.2C24H17FO4.C24H22O4.C20H16O5.C19H14O5/c1-19(2)28(31)33-17-5-6-21-7-9-22(10-8-21)24-13-16-26(27(30)18-24)23-11-14-25(15-12-23)34-29(32)20(3)4;1-3-26(29)31-17-5-6-19-7-9-20(10-8-19)22-13-16-24(25(28)18-22)21-11-14-23(15-12-21)32-27(30)4-2;1-15(2)25(29)31-19-9-5-17(6-10-19)21-13-14-22(24(28)23(21)27)18-7-11-20(12-8-18)32-26(30)16(3)4;1-16(2)25(28)30-21-10-5-18(6-11-21)20-9-14-23(24(27)15-20)19-7-12-22(13-8-19)31-26(29)17(3)4;1-16(2)25(28)30-21-11-9-19(10-12-21)18-5-7-20(8-6-18)23-14-13-22(15-24(23)27)31-26(29)17(3)4;1-17(2)25(27)29-14-6-5-7-19-8-12-23-20(15-19)9-10-21-16-22(11-13-24(21)23)30-26(28)18(3)4;1-3-21(27)29-17-9-5-15(6-10-17)19-13-14-20(24(26)23(19)25)16-7-11-18(12-8-16)30-22(28)4-2;1-3-23(26)28-19-10-5-16(6-11-19)18-9-14-21(22(25)15-18)17-7-12-20(13-8-17)29-24(27)4-2;1-3-23(26)28-19-11-9-17(10-12-19)16-5-7-18(8-6-16)21-14-13-20(15-22(21)25)29-24(27)4-2;1-3-23(25)27-14-6-5-7-17-8-12-21-18(15-17)9-10-19-16-20(11-13-22(19)21)28-24(26)4-2;1-12(2)19(21)24-16-9-6-14-10-17(20(22)25-18(14)11-16)13-4-7-15(23-3)8-5-13;1-3-18(20)23-15-9-6-13-10-16(19(21)24-17(13)11-15)12-4-7-14(22-2)8-5-12/h7-16,18H,1,3,5-6,17H2,2,4H3;3-4,7-16,18H,1-2,5-6,17H2;5-14H,1,3H2,2,4H3;2*5-15H,1,3H2,2,4H3;8-13,15-16H,1,3,5-7,14H2,2,4H3;3-14H,1-2H2;2*3-15H,1-2H2;3-4,8-13,15-16H,1-2,5-7,14H2;4-11H,1H2,2-3H3;3-11H,1H2,2H3
InChIKeyWAKILEABENYLGE-UHFFFAOYSA-N
XLogP65.84
TPSA657.48 Ų
H-Bond Donors
H-Bond Acceptors50
Rotatable Bonds78
Heavy Atoms355
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004775.09
LogP ≤ 565.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1050

Analyze [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate?
The IUPAC name of [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate (CID 161450040) is [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate.
What is the SMILES notation for [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate?
The canonical SMILES for [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate is C=C(C)C(=O)OCCCCc1ccc2c(ccc3cc(OC(=O)C(=C)C)ccc32)c1.C=C(C)C(=O)OCCCc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2F)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3F)cc2)cc1.C=C(C)C(=O)Oc1ccc2cc(-c3ccc(OC)cc3)c(=O)oc2c1.C=CC(=O)OCCCCc1ccc2c(ccc3cc(OC(=O)C=C)ccc32)c1.C=CC(=O)OCCCc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3)c(F)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3)c(F)c2F)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C=C)cc3F)cc2)cc1.C=CC(=O)Oc1ccc2cc(-c3ccc(OC)cc3)c(=O)oc2c1.
What is the InChIKey of [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate?
The InChIKey is WAKILEABENYLGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27FO4.C27H23FO4.C26H20F2O4.2C26H21FO4.C26H26O4.C24H16F2O4.2C24H17FO4.C24H22O4.C20H16O5.C19H14O5/c1-19(2)28(31)33-17-5-6-21-7-9-22(10-8-21)24-13-16-26(27(30)18-24)23-11-14-25(15-12-23)34-29(32)20(3)4;1-3-26(29)31-17-5-6-19-7-9-20(10-8-19)22-13-16-24(25(28)18-22)21-11-14-23(15-12-21)32-27(30)4-2;1-15(2)25(29)31-19-9-5-17(6-10-19)21-13-14-22(24(28)23(21)27)18-7-11-20(12-8-18)32-26(30)16(3)4;1-16(2)25(28)30-21-10-5-18(6-11-21)20-9-14-23(24(27)15-20)19-7-12-22(13-8-19)31-26(29)17(3)4;1-16(2)25(28)30-21-11-9-19(10-12-21)18-5-7-20(8-6-18)23-14-13-22(15-24(23)27)31-26(29)17(3)4;1-17(2)25(27)29-14-6-5-7-19-8-12-23-20(15-19)9-10-21-16-22(11-13-24(21)23)30-26(28)18(3)4;1-3-21(27)29-17-9-5-15(6-10-17)19-13-14-20(24(26)23(19)25)16-7-11-18(12-8-16)30-22(28)4-2;1-3-23(26)28-19-10-5-16(6-11-19)18-9-14-21(22(25)15-18)17-7-12-20(13-8-17)29-24(27)4-2;1-3-23(26)28-19-11-9-17(10-12-19)16-5-7-18(8-6-16)21-14-13-20(15-22(21)25)29-24(27)4-2;1-3-23(25)27-14-6-5-7-17-8-12-21-18(15-17)9-10-19-16-20(11-13-22(19)21)28-24(26)4-2;1-12(2)19(21)24-16-9-6-14-10-17(20(22)25-18(14)11-16)13-4-7-15(23-3)8-5-13;1-3-18(20)23-15-9-6-13-10-16(19(21)24-17(13)11-15)12-4-7-14(22-2)8-5-12/h7-16,18H,1,3,5-6,17H2,2,4H3;3-4,7-16,18H,1-2,5-6,17H2;5-14H,1,3H2,2,4H3;2*5-15H,1,3H2,2,4H3;8-13,15-16H,1,3,5-7,14H2,2,4H3;3-14H,1-2H2;2*3-15H,1-2H2;3-4,8-13,15-16H,1-2,5-7,14H2;4-11H,1H2,2-3H3;3-11H,1H2,2H3.
What are the key properties of [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate?
[4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate has a molecular weight of 4775.09 g/mol, XLogP of 65.84, 78 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2,3-difluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[2,3-difluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]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-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;[4-[4-(2-fluoro-4-prop-2-enoyloxyphenyl)phenyl]phenyl] prop-2-enoate;3-[4-[3-fluoro-4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl prop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-methylprop-2-enoate;[3-(4-methoxyphenyl)-2-oxochromen-7-yl] prop-2-enoate;4-[7-(2-methylprop-2-enoyloxy)phenanthren-2-yl]butyl 2-methylprop-2-enoate;4-(7-prop-2-enoyloxyphenanthren-2-yl)butyl prop-2-enoate is sourced from PubChem (CID 161450040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).