[4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate

C327H467ClF4O58 — CID 159524869

IUPAC[4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate
SMILESC=C(C)C(=O)COC(COC(=O)C(=C)CO)Cc1ccc(C2CCC(CC/C=C/C)CC2)cc1.C=C(C)C(=O)COC(COC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCC(C)C)CC2)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CO)Cc1ccc(C2CCC(OCCCC)CC2)cc1.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCCCC)CC2)c(Cl)c1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)CC1=CC=C(C2CCC(CCCCF)CC2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCCC)OC2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc2cc(C3CCC(CCC)CC3)ccc2c1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)c1ccc(C2CCC(CCCCC(F)(F)F)CC2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)COCCO)Cc1ccc(C2CCC(CCCCC)CC2)cc1.C=C(C)C(=O)OCCC(CCOC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCCC)CC2)cc1.C=C(C)C(=O)OCCCC(CCCOC(=O)C(=C)CO)c1ccc(C2CCC(CCCCC)CC2)cc1
InChIInChI=1S/C32H48O5.C31H45ClO5.C31H46O6.C31H40O5.C31H46O5.C30H44O5.C29H40O5.C28H37F3O5.C28H41FO5.2C28H40O6/c1-5-6-7-10-26-13-15-28(16-14-26)30-19-17-29(18-20-30)27(11-8-21-36-31(34)24(2)3)12-9-22-37-32(35)25(4)23-33;1-5-6-7-8-9-24-10-13-27(14-11-24)28-15-12-25(19-29(28)32)18-26(21-37-30(34)22(2)3)16-17-36-31(35)23(4)20-33;1-5-6-7-8-25-9-13-28(14-10-25)29-15-11-26(12-16-29)19-27(21-36-30(33)23(2)3)22-37-31(34)24(4)20-35-18-17-32;1-5-6-23-7-10-26(11-8-23)28-14-13-27-16-24(9-12-29(27)17-28)15-25(19-35-30(33)21(2)3)20-36-31(34)22(4)18-32;1-5-6-7-8-25-9-13-28(14-10-25)29-15-11-26(12-16-29)21-27(17-19-35-30(33)23(2)3)18-20-36-31(34)24(4)22-32;1-21(2)7-6-8-24-9-13-26(14-10-24)27-15-11-25(12-16-27)17-28(34-20-29(32)22(3)4)19-35-30(33)23(5)18-31;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)17-27(33-20-28(31)21(2)3)19-34-29(32)22(4)18-30;1-19(2)26(33)35-17-25(18-36-27(34)20(3)16-32)24-13-11-23(12-14-24)22-9-7-21(8-10-22)6-4-5-15-28(29,30)31;1-20(2)27(31)33-18-24(19-34-28(32)21(3)17-30)16-23-9-13-26(14-10-23)25-11-7-22(8-12-25)6-4-5-15-29;1-5-6-16-32-25-13-11-24(12-14-25)23-9-7-22(8-10-23)18-26(34-27(30)20(2)3)15-17-33-28(31)21(4)19-29;1-5-6-7-8-26-14-13-25(19-32-26)24-11-9-22(10-12-24)15-23(17-33-27(30)20(2)3)18-34-28(31)21(4)16-29/h17-20,26-28,33H,2,4-16,21-23H2,1,3H3;12,15,19,24,26-27,33H,2,4-11,13-14,16-18,20-21H2,1,3H3;11-12,15-16,25,27-28,32H,2,4-10,13-14,17-22H2,1,3H3;9,12-14,16-17,23,25-26,32H,2,4-8,10-11,15,18-20H2,1,3H3;11-12,15-16,25,27-28,32H,2,4-10,13-14,17-22H2,1,3H3;11-12,15-16,21,24,26,28,31H,3,5-10,13-14,17-20H2,1-2,4H3;5-6,11-12,15-16,23,25,27,30H,2,4,7-10,13-14,17-20H2,1,3H3;11-14,21-22,25,32H,1,3-10,15-18H2,2H3;9,13,22,24-25,30H,1,3-8,10-12,14-19H2,2H3;7-10,24-26,29H,2,4-6,11-19H2,1,3H3;9-12,23,25-26,29H,2,4-8,13-19H2,1,3H3/b;;;;;;6-5+;;;;
InChIKeyMCGLMXNQQBVVMF-ULQYGIEGSA-N
MW5437.72 g/mol
LogP67.19
Rot. Bonds162

About [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate

[4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate (PubChem CID 159524869) has the molecular formula C327H467ClF4O58 and a molecular weight of 5437.72 g/mol. Its IUPAC name is [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate.

Molecular Properties

Compound Name[4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate
PubChem CID159524869
Molecular FormulaC327H467ClF4O58
Molecular Weight5437.72 g/mol
Exact Mass5433.32
IUPAC Name[4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate
SMILESC=C(C)C(=O)COC(COC(=O)C(=C)CO)Cc1ccc(C2CCC(CC/C=C/C)CC2)cc1.C=C(C)C(=O)COC(COC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCC(C)C)CC2)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CO)Cc1ccc(C2CCC(OCCCC)CC2)cc1.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCCCC)CC2)c(Cl)c1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)CC1=CC=C(C2CCC(CCCCF)CC2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCCC)OC2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc2cc(C3CCC(CCC)CC3)ccc2c1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)c1ccc(C2CCC(CCCCC(F)(F)F)CC2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)COCCO)Cc1ccc(C2CCC(CCCCC)CC2)cc1.C=C(C)C(=O)OCCC(CCOC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCCC)CC2)cc1.C=C(C)C(=O)OCCCC(CCCOC(=O)C(=C)CO)c1ccc(C2CCC(CCCCC)CC2)cc1
InChIInChI=1S/C32H48O5.C31H45ClO5.C31H46O6.C31H40O5.C31H46O5.C30H44O5.C29H40O5.C28H37F3O5.C28H41FO5.2C28H40O6/c1-5-6-7-10-26-13-15-28(16-14-26)30-19-17-29(18-20-30)27(11-8-21-36-31(34)24(2)3)12-9-22-37-32(35)25(4)23-33;1-5-6-7-8-9-24-10-13-27(14-11-24)28-15-12-25(19-29(28)32)18-26(21-37-30(34)22(2)3)16-17-36-31(35)23(4)20-33;1-5-6-7-8-25-9-13-28(14-10-25)29-15-11-26(12-16-29)19-27(21-36-30(33)23(2)3)22-37-31(34)24(4)20-35-18-17-32;1-5-6-23-7-10-26(11-8-23)28-14-13-27-16-24(9-12-29(27)17-28)15-25(19-35-30(33)21(2)3)20-36-31(34)22(4)18-32;1-5-6-7-8-25-9-13-28(14-10-25)29-15-11-26(12-16-29)21-27(17-19-35-30(33)23(2)3)18-20-36-31(34)24(4)22-32;1-21(2)7-6-8-24-9-13-26(14-10-24)27-15-11-25(12-16-27)17-28(34-20-29(32)22(3)4)19-35-30(33)23(5)18-31;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)17-27(33-20-28(31)21(2)3)19-34-29(32)22(4)18-30;1-19(2)26(33)35-17-25(18-36-27(34)20(3)16-32)24-13-11-23(12-14-24)22-9-7-21(8-10-22)6-4-5-15-28(29,30)31;1-20(2)27(31)33-18-24(19-34-28(32)21(3)17-30)16-23-9-13-26(14-10-23)25-11-7-22(8-12-25)6-4-5-15-29;1-5-6-16-32-25-13-11-24(12-14-25)23-9-7-22(8-10-23)18-26(34-27(30)20(2)3)15-17-33-28(31)21(4)19-29;1-5-6-7-8-26-14-13-25(19-32-26)24-11-9-22(10-12-24)15-23(17-33-27(30)20(2)3)18-34-28(31)21(4)16-29/h17-20,26-28,33H,2,4-16,21-23H2,1,3H3;12,15,19,24,26-27,33H,2,4-11,13-14,16-18,20-21H2,1,3H3;11-12,15-16,25,27-28,32H,2,4-10,13-14,17-22H2,1,3H3;9,12-14,16-17,23,25-26,32H,2,4-8,10-11,15,18-20H2,1,3H3;11-12,15-16,25,27-28,32H,2,4-10,13-14,17-22H2,1,3H3;11-12,15-16,21,24,26,28,31H,3,5-10,13-14,17-20H2,1-2,4H3;5-6,11-12,15-16,23,25,27,30H,2,4,7-10,13-14,17-20H2,1,3H3;11-14,21-22,25,32H,1,3-10,15-18H2,2H3;9,13,22,24-25,30H,1,3-8,10-12,14-19H2,2H3;7-10,24-26,29H,2,4-6,11-19H2,1,3H3;9-12,23,25-26,29H,2,4-8,13-19H2,1,3H3/b;;;;;;6-5+;;;;
InChIKeyMCGLMXNQQBVVMF-ULQYGIEGSA-N
XLogP67.19
TPSA828.82 Ų
H-Bond Donors11
H-Bond Acceptors58
Rotatable Bonds162
Heavy Atoms390
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005437.72
LogP ≤ 567.19
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1058

Analyze [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
The IUPAC name of [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate (CID 159524869) is [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate.
What is the SMILES notation for [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
The canonical SMILES for [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate is C=C(C)C(=O)COC(COC(=O)C(=C)CO)Cc1ccc(C2CCC(CC/C=C/C)CC2)cc1.C=C(C)C(=O)COC(COC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCC(C)C)CC2)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CO)Cc1ccc(C2CCC(OCCCC)CC2)cc1.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCCCC)CC2)c(Cl)c1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)CC1=CC=C(C2CCC(CCCCF)CC2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCCC)OC2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc2cc(C3CCC(CCC)CC3)ccc2c1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)c1ccc(C2CCC(CCCCC(F)(F)F)CC2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)COCCO)Cc1ccc(C2CCC(CCCCC)CC2)cc1.C=C(C)C(=O)OCCC(CCOC(=O)C(=C)CO)Cc1ccc(C2CCC(CCCCC)CC2)cc1.C=C(C)C(=O)OCCCC(CCCOC(=O)C(=C)CO)c1ccc(C2CCC(CCCCC)CC2)cc1.
What is the InChIKey of [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
The InChIKey is MCGLMXNQQBVVMF-ULQYGIEGSA-N. The full InChI is InChI=1S/C32H48O5.C31H45ClO5.C31H46O6.C31H40O5.C31H46O5.C30H44O5.C29H40O5.C28H37F3O5.C28H41FO5.2C28H40O6/c1-5-6-7-10-26-13-15-28(16-14-26)30-19-17-29(18-20-30)27(11-8-21-36-31(34)24(2)3)12-9-22-37-32(35)25(4)23-33;1-5-6-7-8-9-24-10-13-27(14-11-24)28-15-12-25(19-29(28)32)18-26(21-37-30(34)22(2)3)16-17-36-31(35)23(4)20-33;1-5-6-7-8-25-9-13-28(14-10-25)29-15-11-26(12-16-29)19-27(21-36-30(33)23(2)3)22-37-31(34)24(4)20-35-18-17-32;1-5-6-23-7-10-26(11-8-23)28-14-13-27-16-24(9-12-29(27)17-28)15-25(19-35-30(33)21(2)3)20-36-31(34)22(4)18-32;1-5-6-7-8-25-9-13-28(14-10-25)29-15-11-26(12-16-29)21-27(17-19-35-30(33)23(2)3)18-20-36-31(34)24(4)22-32;1-21(2)7-6-8-24-9-13-26(14-10-24)27-15-11-25(12-16-27)17-28(34-20-29(32)22(3)4)19-35-30(33)23(5)18-31;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)17-27(33-20-28(31)21(2)3)19-34-29(32)22(4)18-30;1-19(2)26(33)35-17-25(18-36-27(34)20(3)16-32)24-13-11-23(12-14-24)22-9-7-21(8-10-22)6-4-5-15-28(29,30)31;1-20(2)27(31)33-18-24(19-34-28(32)21(3)17-30)16-23-9-13-26(14-10-23)25-11-7-22(8-12-25)6-4-5-15-29;1-5-6-16-32-25-13-11-24(12-14-25)23-9-7-22(8-10-23)18-26(34-27(30)20(2)3)15-17-33-28(31)21(4)19-29;1-5-6-7-8-26-14-13-25(19-32-26)24-11-9-22(10-12-24)15-23(17-33-27(30)20(2)3)18-34-28(31)21(4)16-29/h17-20,26-28,33H,2,4-16,21-23H2,1,3H3;12,15,19,24,26-27,33H,2,4-11,13-14,16-18,20-21H2,1,3H3;11-12,15-16,25,27-28,32H,2,4-10,13-14,17-22H2,1,3H3;9,12-14,16-17,23,25-26,32H,2,4-8,10-11,15,18-20H2,1,3H3;11-12,15-16,25,27-28,32H,2,4-10,13-14,17-22H2,1,3H3;11-12,15-16,21,24,26,28,31H,3,5-10,13-14,17-20H2,1-2,4H3;5-6,11-12,15-16,23,25,27,30H,2,4,7-10,13-14,17-20H2,1,3H3;11-14,21-22,25,32H,1,3-10,15-18H2,2H3;9,13,22,24-25,30H,1,3-8,10-12,14-19H2,2H3;7-10,24-26,29H,2,4-6,11-19H2,1,3H3;9-12,23,25-26,29H,2,4-8,13-19H2,1,3H3/b;;;;;;6-5+;;;;.
What are the key properties of [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
[4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate has a molecular weight of 5437.72 g/mol, XLogP of 67.19, 162 rotatable bonds, 11 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(4-butoxycyclohexyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[[3-chloro-4-(4-hexylcyclohexyl)phenyl]methyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexa-1,3-dien-1-yl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-(4-methylpentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(3-methyl-2-oxobut-3-enoxy)-3-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylcyclohexyl)phenyl]propyl] 2-(2-hydroxyethoxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentyloxan-3-yl)phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[6-(4-propylcyclohexyl)naphthalen-2-yl]propyl] 2-(hydroxymethyl)prop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylcyclohexyl)phenyl]heptyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-(4-pentylcyclohexyl)phenyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-[4-(5,5,5-trifluoropentyl)cyclohexyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate is sourced from PubChem (CID 159524869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).