[4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate

C241H180F20O53 — CID 161431904

IUPAC[4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCOc1cc2ccc(-c3ccc(-c4ccc(OC(=O)OC(=O)OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)cc3)cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc(-c2cc(OC(=O)C(=C)C(F)(F)F)c(-c3cc(F)c(C(F)(F)F)c(F)c3)cc2OC(=O)C(=C)C(F)(F)F)cc2c(OC(=O)C(=C)C(F)(F)F)cc(CCC)cc12.C=C(C)C(=O)Oc1cc2ccc(-c3ccc(-c4ccc5cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc5c4)c(F)c3)cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc4cc(OC(=O)C(=C)C)ccc4c3)cc2OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(-c4ccc5cc(OC(=O)C(=C)C)ccc5c4)c(OC(=O)C(=C)C)c3)cc2OC(=O)C(=C)C)cc1.C=C(F)C(=O)Oc1ccc(-c2ccc(-c3cc(OC(=O)C(=C)F)c4cc(OC(=O)C(=C)F)c(OC(=O)C(=C)F)cc4c3)cc2F)cc1
InChIInChI=1S/C44H36O8.C42H26F14O8.C42H33FO8.C41H34O13.C38H32O8.C34H19F5O8/c1-25(2)41(45)49-35-16-11-29(12-17-35)37-19-14-32(23-39(37)51-43(47)27(5)6)33-15-20-38(40(24-33)52-44(48)28(7)8)34-10-9-31-22-36(18-13-30(31)21-34)50-42(46)26(3)4;1-7-8-21-9-26-27(30(10-21)62-36(58)18(4)39(45,46)47)11-22(14-31(26)61-35(57)17(2)3)24-15-33(64-38(60)20(6)41(51,52)53)25(16-32(24)63-37(59)19(5)40(48,49)50)23-12-28(43)34(29(44)13-23)42(54,55)56;1-22(2)39(44)48-35-18-28-10-9-26(15-31(28)20-37(35)50-41(46)24(5)6)27-13-14-33(34(43)17-27)30-12-11-29-19-36(49-40(45)23(3)4)38(21-32(29)16-30)51-42(47)25(7)8;1-22(2)36(42)49-21-48-33-18-30-14-13-28(17-31(30)20-35(33)51-38(44)24(5)6)26-9-11-27(12-10-26)29-15-16-32(34(19-29)50-37(43)23(3)4)52-40(46)54-41(47)53-39(45)25(7)8;1-21(2)35(39)43-29-14-11-25(12-15-29)31-19-34(46-38(42)24(7)8)32(20-33(31)45-37(41)23(5)6)28-10-9-27-18-30(16-13-26(27)17-28)44-36(40)22(3)4;1-16(35)31(40)44-24-8-5-20(6-9-24)25-10-7-21(12-27(25)39)22-11-23-14-29(46-33(42)18(3)37)30(47-34(43)19(4)38)15-26(23)28(13-22)45-32(41)17(2)36/h9-24H,1,3,5,7H2,2,4,6,8H3;9-16H,2,4-8H2,1,3H3;9-21H,1,3,5,7H2,2,4,6,8H3;9-20H,1,3,5,7,21H2,2,4,6,8H3;9-20H,1,3,5,7H2,2,4,6,8H3;5-15H,1-4H2
InChIKeyVYCZXHRTJFVFNF-UHFFFAOYSA-N
MW4304.00 g/mol
LogP55.45
Rot. Bonds65

About [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate

[4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate (PubChem CID 161431904) has the molecular formula C241H180F20O53 and a molecular weight of 4304.00 g/mol. Its IUPAC name is [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate
PubChem CID161431904
Molecular FormulaC241H180F20O53
Molecular Weight4304.00 g/mol
Exact Mass4301.11
IUPAC Name[4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCOc1cc2ccc(-c3ccc(-c4ccc(OC(=O)OC(=O)OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)cc3)cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc(-c2cc(OC(=O)C(=C)C(F)(F)F)c(-c3cc(F)c(C(F)(F)F)c(F)c3)cc2OC(=O)C(=C)C(F)(F)F)cc2c(OC(=O)C(=C)C(F)(F)F)cc(CCC)cc12.C=C(C)C(=O)Oc1cc2ccc(-c3ccc(-c4ccc5cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc5c4)c(F)c3)cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc4cc(OC(=O)C(=C)C)ccc4c3)cc2OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(-c4ccc5cc(OC(=O)C(=C)C)ccc5c4)c(OC(=O)C(=C)C)c3)cc2OC(=O)C(=C)C)cc1.C=C(F)C(=O)Oc1ccc(-c2ccc(-c3cc(OC(=O)C(=C)F)c4cc(OC(=O)C(=C)F)c(OC(=O)C(=C)F)cc4c3)cc2F)cc1
InChIInChI=1S/C44H36O8.C42H26F14O8.C42H33FO8.C41H34O13.C38H32O8.C34H19F5O8/c1-25(2)41(45)49-35-16-11-29(12-17-35)37-19-14-32(23-39(37)51-43(47)27(5)6)33-15-20-38(40(24-33)52-44(48)28(7)8)34-10-9-31-22-36(18-13-30(31)21-34)50-42(46)26(3)4;1-7-8-21-9-26-27(30(10-21)62-36(58)18(4)39(45,46)47)11-22(14-31(26)61-35(57)17(2)3)24-15-33(64-38(60)20(6)41(51,52)53)25(16-32(24)63-37(59)19(5)40(48,49)50)23-12-28(43)34(29(44)13-23)42(54,55)56;1-22(2)39(44)48-35-18-28-10-9-26(15-31(28)20-37(35)50-41(46)24(5)6)27-13-14-33(34(43)17-27)30-12-11-29-19-36(49-40(45)23(3)4)38(21-32(29)16-30)51-42(47)25(7)8;1-22(2)36(42)49-21-48-33-18-30-14-13-28(17-31(30)20-35(33)51-38(44)24(5)6)26-9-11-27(12-10-26)29-15-16-32(34(19-29)50-37(43)23(3)4)52-40(46)54-41(47)53-39(45)25(7)8;1-21(2)35(39)43-29-14-11-25(12-15-29)31-19-34(46-38(42)24(7)8)32(20-33(31)45-37(41)23(5)6)28-10-9-27-18-30(16-13-26(27)17-28)44-36(40)22(3)4;1-16(35)31(40)44-24-8-5-20(6-9-24)25-10-7-21(12-27(25)39)22-11-23-14-29(46-33(42)18(3)37)30(47-34(43)19(4)38)15-26(23)28(13-22)45-32(41)17(2)36/h9-24H,1,3,5,7H2,2,4,6,8H3;9-16H,2,4-8H2,1,3H3;9-21H,1,3,5,7H2,2,4,6,8H3;9-20H,1,3,5,7,21H2,2,4,6,8H3;9-20H,1,3,5,7H2,2,4,6,8H3;5-15H,1-4H2
InChIKeyVYCZXHRTJFVFNF-UHFFFAOYSA-N
XLogP55.45
TPSA693.03 Ų
H-Bond Donors
H-Bond Acceptors53
Rotatable Bonds65
Heavy Atoms314
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004304.00
LogP ≤ 555.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1053

Analyze [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
The IUPAC name of [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate (CID 161431904) is [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate.
What is the SMILES notation for [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
The canonical SMILES for [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate is C=C(C)C(=O)OCOc1cc2ccc(-c3ccc(-c4ccc(OC(=O)OC(=O)OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)cc3)cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc(-c2cc(OC(=O)C(=C)C(F)(F)F)c(-c3cc(F)c(C(F)(F)F)c(F)c3)cc2OC(=O)C(=C)C(F)(F)F)cc2c(OC(=O)C(=C)C(F)(F)F)cc(CCC)cc12.C=C(C)C(=O)Oc1cc2ccc(-c3ccc(-c4ccc5cc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)cc5c4)c(F)c3)cc2cc1OC(=O)C(=C)C.C=C(C)C(=O)Oc1ccc(-c2cc(OC(=O)C(=C)C)c(-c3ccc4cc(OC(=O)C(=C)C)ccc4c3)cc2OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(-c4ccc5cc(OC(=O)C(=C)C)ccc5c4)c(OC(=O)C(=C)C)c3)cc2OC(=O)C(=C)C)cc1.C=C(F)C(=O)Oc1ccc(-c2ccc(-c3cc(OC(=O)C(=C)F)c4cc(OC(=O)C(=C)F)c(OC(=O)C(=C)F)cc4c3)cc2F)cc1.
What is the InChIKey of [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
The InChIKey is VYCZXHRTJFVFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H36O8.C42H26F14O8.C42H33FO8.C41H34O13.C38H32O8.C34H19F5O8/c1-25(2)41(45)49-35-16-11-29(12-17-35)37-19-14-32(23-39(37)51-43(47)27(5)6)33-15-20-38(40(24-33)52-44(48)28(7)8)34-10-9-31-22-36(18-13-30(31)21-34)50-42(46)26(3)4;1-7-8-21-9-26-27(30(10-21)62-36(58)18(4)39(45,46)47)11-22(14-31(26)61-35(57)17(2)3)24-15-33(64-38(60)20(6)41(51,52)53)25(16-32(24)63-37(59)19(5)40(48,49)50)23-12-28(43)34(29(44)13-23)42(54,55)56;1-22(2)39(44)48-35-18-28-10-9-26(15-31(28)20-37(35)50-41(46)24(5)6)27-13-14-33(34(43)17-27)30-12-11-29-19-36(49-40(45)23(3)4)38(21-32(29)16-30)51-42(47)25(7)8;1-22(2)36(42)49-21-48-33-18-30-14-13-28(17-31(30)20-35(33)51-38(44)24(5)6)26-9-11-27(12-10-26)29-15-16-32(34(19-29)50-37(43)23(3)4)52-40(46)54-41(47)53-39(45)25(7)8;1-21(2)35(39)43-29-14-11-25(12-15-29)31-19-34(46-38(42)24(7)8)32(20-33(31)45-37(41)23(5)6)28-10-9-27-18-30(16-13-26(27)17-28)44-36(40)22(3)4;1-16(35)31(40)44-24-8-5-20(6-9-24)25-10-7-21(12-27(25)39)22-11-23-14-29(46-33(42)18(3)37)30(47-34(43)19(4)38)15-26(23)28(13-22)45-32(41)17(2)36/h9-24H,1,3,5,7H2,2,4,6,8H3;9-16H,2,4-8H2,1,3H3;9-21H,1,3,5,7H2,2,4,6,8H3;9-20H,1,3,5,7,21H2,2,4,6,8H3;9-20H,1,3,5,7H2,2,4,6,8H3;5-15H,1-4H2.
What are the key properties of [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
[4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate has a molecular weight of 4304.00 g/mol, XLogP of 55.45, 65 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2,5-bis(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[6-[4-[6,7-bis(2-methylprop-2-enoyloxy)naphthalen-2-yl]-3-fluorophenyl]-3-(2-methylprop-2-enoyloxy)naphthalen-2-yl] 2-methylprop-2-enoate;[7-[4-[3,5-difluoro-4-(trifluoromethyl)phenyl]-2,5-bis[2-(trifluoromethyl)prop-2-enoyloxy]phenyl]-5-(2-methylprop-2-enoyloxy)-3-propylnaphthalen-1-yl] 2-(trifluoromethyl)prop-2-enoate;[4-[2-fluoro-4-[4,6,7-tris(2-fluoroprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-fluoroprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-6-[4-[3-(2-methylprop-2-enoyloxy)-4-(2-methylprop-2-enoyloxycarbonyloxycarbonyloxy)phenyl]phenyl]naphthalen-2-yl]oxymethyl 2-methylprop-2-enoate;[4-[2-(2-methylprop-2-enoyloxy)-4-[3-(2-methylprop-2-enoyloxy)-4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate is sourced from PubChem (CID 161431904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).