[3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate

C293H402ClFN2O47S — CID 158316963

IUPAC[3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate
SMILESC=C(C)C(=O)OC(CCOC(=O)C(=C)CN(C)C)Cc1ccc(-c2ccc(CCCCC)cc2)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CN)Cc1ccc(-c2ccc(CCCCC)cc2)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CO)CC1CCC(c2ccc(CCCCC)cc2)CC1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CO)Cc1ccc(-c2ccc(CCCCC)cc2Cl)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CS)CC1=CC=C(c2ccc(CCCCC)cc2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)C1CCC(c2ccc(CCC)cc2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)CC1CCC(c2ccc(CCCCC)cc2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)CC1CCC(c2ccc(CCCCCCC)c(F)c2)CC1.C=C(C)C(=O)OCCC(CCOC(=O)C(=C)CO)C1CCC(c2ccc(CCCC)cc2)CC1.C=C(C)C(=O)OCCC(CCOC(=O)C(=C)CO)CC1CCC(c2ccc(CC/C=C/C)cc2)CC1
InChIInChI=1S/C31H45FO5.C31H41NO4.C31H44O5.C29H35ClO5.C29H37NO4.3C29H42O5.C29H38O4S.C26H36O5/c1-5-6-7-8-9-10-27-15-16-28(18-29(27)32)26-13-11-24(12-14-26)17-25(20-36-30(34)22(2)3)21-37-31(35)23(4)19-33;1-7-8-9-10-25-11-15-27(16-12-25)28-17-13-26(14-18-28)21-29(36-30(33)23(2)3)19-20-35-31(34)24(4)22-32(5)6;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;1-5-6-7-8-22-11-14-26(27(30)18-22)24-12-9-23(10-13-24)17-25(35-28(32)20(2)3)15-16-34-29(33)21(4)19-31;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)19-27(34-28(31)21(2)3)17-18-33-29(32)22(4)20-30;1-5-6-7-23-8-10-24(11-9-23)25-12-14-26(15-13-25)27(16-18-33-28(31)21(2)3)17-19-34-29(32)22(4)20-30;1-5-6-7-8-23-9-13-26(14-10-23)27-15-11-24(12-16-27)17-25(19-33-28(31)21(2)3)20-34-29(32)22(4)18-30;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)19-27(34-28(31)21(2)3)17-18-33-29(32)22(4)20-30;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)19-27(33-28(30)21(2)3)17-18-32-29(31)22(4)20-34;1-5-6-20-7-9-21(10-8-20)22-11-13-23(14-12-22)24(16-30-25(28)18(2)3)17-31-26(29)19(4)15-27/h15-16,18,24-26,33H,2,4-14,17,19-21H2,1,3H3;11-18,29H,2,4,7-10,19-22H2,1,3,5-6H3;5-6,9-10,13-14,26-27,29,32H,2,4,7-8,11-12,15-22H2,1,3H3;9-14,18,25,31H,2,4-8,15-17,19H2,1,3H3;9-16,27H,2,4-8,17-20,30H2,1,3H3;8-11,25-27,30H,2,4-7,12-20H2,1,3H3;9-10,13-14,24-25,27,30H,2,4-8,11-12,15-20H2,1,3H3;9-10,13-14,24,26-27,30H,2,4-8,11-12,15-20H2,1,3H3;9-11,13-15,27,34H,2,4-8,12,16-20H2,1,3H3;7-10,22-24,27H,2,4-6,11-17H2,1,3H3/b;;6-5+;;;;;;;
InChIKeyGOJKHXPINHPOSD-PWQYJTPWSA-N
MW4790.92 g/mol
LogP60.71
Rot. Bonds141

About [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate

[3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate (PubChem CID 158316963) has the molecular formula C293H402ClFN2O47S and a molecular weight of 4790.92 g/mol. Its IUPAC name is [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate.

Molecular Properties

Compound Name[3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate
PubChem CID158316963
Molecular FormulaC293H402ClFN2O47S
Molecular Weight4790.92 g/mol
Exact Mass4786.85
IUPAC Name[3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate
SMILESC=C(C)C(=O)OC(CCOC(=O)C(=C)CN(C)C)Cc1ccc(-c2ccc(CCCCC)cc2)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CN)Cc1ccc(-c2ccc(CCCCC)cc2)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CO)CC1CCC(c2ccc(CCCCC)cc2)CC1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CO)Cc1ccc(-c2ccc(CCCCC)cc2Cl)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CS)CC1=CC=C(c2ccc(CCCCC)cc2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)C1CCC(c2ccc(CCC)cc2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)CC1CCC(c2ccc(CCCCC)cc2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)CC1CCC(c2ccc(CCCCCCC)c(F)c2)CC1.C=C(C)C(=O)OCCC(CCOC(=O)C(=C)CO)C1CCC(c2ccc(CCCC)cc2)CC1.C=C(C)C(=O)OCCC(CCOC(=O)C(=C)CO)CC1CCC(c2ccc(CC/C=C/C)cc2)CC1
InChIInChI=1S/C31H45FO5.C31H41NO4.C31H44O5.C29H35ClO5.C29H37NO4.3C29H42O5.C29H38O4S.C26H36O5/c1-5-6-7-8-9-10-27-15-16-28(18-29(27)32)26-13-11-24(12-14-26)17-25(20-36-30(34)22(2)3)21-37-31(35)23(4)19-33;1-7-8-9-10-25-11-15-27(16-12-25)28-17-13-26(14-18-28)21-29(36-30(33)23(2)3)19-20-35-31(34)24(4)22-32(5)6;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;1-5-6-7-8-22-11-14-26(27(30)18-22)24-12-9-23(10-13-24)17-25(35-28(32)20(2)3)15-16-34-29(33)21(4)19-31;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)19-27(34-28(31)21(2)3)17-18-33-29(32)22(4)20-30;1-5-6-7-23-8-10-24(11-9-23)25-12-14-26(15-13-25)27(16-18-33-28(31)21(2)3)17-19-34-29(32)22(4)20-30;1-5-6-7-8-23-9-13-26(14-10-23)27-15-11-24(12-16-27)17-25(19-33-28(31)21(2)3)20-34-29(32)22(4)18-30;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)19-27(34-28(31)21(2)3)17-18-33-29(32)22(4)20-30;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)19-27(33-28(30)21(2)3)17-18-32-29(31)22(4)20-34;1-5-6-20-7-9-21(10-8-20)22-11-13-23(14-12-22)24(16-30-25(28)18(2)3)17-31-26(29)19(4)15-27/h15-16,18,24-26,33H,2,4-14,17,19-21H2,1,3H3;11-18,29H,2,4,7-10,19-22H2,1,3,5-6H3;5-6,9-10,13-14,26-27,29,32H,2,4,7-8,11-12,15-22H2,1,3H3;9-14,18,25,31H,2,4-8,15-17,19H2,1,3H3;9-16,27H,2,4-8,17-20,30H2,1,3H3;8-11,25-27,30H,2,4-7,12-20H2,1,3H3;9-10,13-14,24-25,27,30H,2,4-8,11-12,15-20H2,1,3H3;9-10,13-14,24,26-27,30H,2,4-8,11-12,15-20H2,1,3H3;9-11,13-15,27,34H,2,4-8,12,16-20H2,1,3H3;7-10,22-24,27H,2,4-6,11-17H2,1,3H3/b;;6-5+;;;;;;;
InChIKeyGOJKHXPINHPOSD-PWQYJTPWSA-N
XLogP60.71
TPSA696.87 Ų
H-Bond Donors9
H-Bond Acceptors50
Rotatable Bonds141
Heavy Atoms345
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004790.92
LogP ≤ 560.71
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1050

Analyze [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate with MolForge

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Related Compounds

[3-[4-[3-fluoro-4-(4-pentylphenyl)phenyl]cyclohexyl]-5-[2-(hydroxymethyl)prop-2-enoyloxy]pentyl] 2-(hydroxymethyl)prop-2-enoate
CID 139525437
[3-[4-[2-[4-[4-(3-ethyl-4-hexylphenyl)phenyl]cyclohexyl]ethyl]cyclohexyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[3-[4-[2-[4-[4-(3-ethyl-4-pentylphenyl)cyclohexyl]phenyl]ethyl]cyclohexyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]cyclohexyl]cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[4-[2-[4-(4-pentylphenyl)phenyl]ethyl]cyclohexyl]cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate
CID 159916287
[2-[4-[3-fluoro-4-[3-fluoro-4-(3-fluoro-4-pentylphenyl)phenyl]phenyl]cyclohexyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-(hydroxymethyl)prop-2-enoate
CID 138529404
[2-[[4-[3-chloro-4-(4-pentylphenyl)phenyl]cyclohexyl]methyl]-3-hydroxypropyl] 2-methylprop-2-enoate
CID 134245222
[4-(2-methylprop-2-enoyloxy)-3-[4-[4-[4-(4-pentylphenyl)phenyl]cyclohexyl]cyclohexyl]butyl] 2-(aminomethyl)prop-2-enoate
CID 134246376
[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-(4-propylphenyl)cyclohexyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate
CID 134245200
[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(6-pentylnaphthalen-2-yl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate
CID 134245693
[5-hydroxy-3-[[4-(4-pentylphenyl)cyclohexyl]methyl]pentyl] 2-methylprop-2-enoate
CID 145412006
[2-[[4-[3-ethyl-4-(3-methyl-4-pentylphenyl)phenyl]cyclohexyl]methyl]-4-[3-(hydroxymethyl)buta-1,3-dien-2-yloxy]butyl] 2-methylprop-2-enoate
CID 134245202
[2-[[4-[4-[4-(3-ethyl-4-pentylphenyl)-3-fluorophenyl]-3-fluorophenyl]cyclohexyl]methyl]-3-hydroxypropyl] 2-methylprop-2-enoate
CID 134244814
[3-[[4-(6-heptylnaphthalen-2-yl)cyclohexyl]methyl]-5-hydroxypentyl] 2-methylprop-2-enoate
CID 134246647
[2-[[4-[4-[3-ethyl-4-(4-pentylphenyl)phenyl]cyclohexyl]cyclohexyl]methyl]-3-(3-hydroxypropoxy)propyl] 2-methylprop-2-enoate
CID 134244714

Frequently Asked Questions

What is the IUPAC name of [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
The IUPAC name of [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate (CID 158316963) is [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate.
What is the SMILES notation for [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
The canonical SMILES for [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate is C=C(C)C(=O)OC(CCOC(=O)C(=C)CN(C)C)Cc1ccc(-c2ccc(CCCCC)cc2)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CN)Cc1ccc(-c2ccc(CCCCC)cc2)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CO)CC1CCC(c2ccc(CCCCC)cc2)CC1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CO)Cc1ccc(-c2ccc(CCCCC)cc2Cl)cc1.C=C(C)C(=O)OC(CCOC(=O)C(=C)CS)CC1=CC=C(c2ccc(CCCCC)cc2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)C1CCC(c2ccc(CCC)cc2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)CC1CCC(c2ccc(CCCCC)cc2)CC1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)CC1CCC(c2ccc(CCCCCCC)c(F)c2)CC1.C=C(C)C(=O)OCCC(CCOC(=O)C(=C)CO)C1CCC(c2ccc(CCCC)cc2)CC1.C=C(C)C(=O)OCCC(CCOC(=O)C(=C)CO)CC1CCC(c2ccc(CC/C=C/C)cc2)CC1.
What is the InChIKey of [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
The InChIKey is GOJKHXPINHPOSD-PWQYJTPWSA-N. The full InChI is InChI=1S/C31H45FO5.C31H41NO4.C31H44O5.C29H35ClO5.C29H37NO4.3C29H42O5.C29H38O4S.C26H36O5/c1-5-6-7-8-9-10-27-15-16-28(18-29(27)32)26-13-11-24(12-14-26)17-25(20-36-30(34)22(2)3)21-37-31(35)23(4)19-33;1-7-8-9-10-25-11-15-27(16-12-25)28-17-13-26(14-18-28)21-29(36-30(33)23(2)3)19-20-35-31(34)24(4)22-32(5)6;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;1-5-6-7-8-22-11-14-26(27(30)18-22)24-12-9-23(10-13-24)17-25(35-28(32)20(2)3)15-16-34-29(33)21(4)19-31;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)19-27(34-28(31)21(2)3)17-18-33-29(32)22(4)20-30;1-5-6-7-23-8-10-24(11-9-23)25-12-14-26(15-13-25)27(16-18-33-28(31)21(2)3)17-19-34-29(32)22(4)20-30;1-5-6-7-8-23-9-13-26(14-10-23)27-15-11-24(12-16-27)17-25(19-33-28(31)21(2)3)20-34-29(32)22(4)18-30;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)19-27(34-28(31)21(2)3)17-18-33-29(32)22(4)20-30;1-5-6-7-8-23-9-13-25(14-10-23)26-15-11-24(12-16-26)19-27(33-28(30)21(2)3)17-18-32-29(31)22(4)20-34;1-5-6-20-7-9-21(10-8-20)22-11-13-23(14-12-22)24(16-30-25(28)18(2)3)17-31-26(29)19(4)15-27/h15-16,18,24-26,33H,2,4-14,17,19-21H2,1,3H3;11-18,29H,2,4,7-10,19-22H2,1,3,5-6H3;5-6,9-10,13-14,26-27,29,32H,2,4,7-8,11-12,15-22H2,1,3H3;9-14,18,25,31H,2,4-8,15-17,19H2,1,3H3;9-16,27H,2,4-8,17-20,30H2,1,3H3;8-11,25-27,30H,2,4-7,12-20H2,1,3H3;9-10,13-14,24-25,27,30H,2,4-8,11-12,15-20H2,1,3H3;9-10,13-14,24,26-27,30H,2,4-8,11-12,15-20H2,1,3H3;9-11,13-15,27,34H,2,4-8,12,16-20H2,1,3H3;7-10,22-24,27H,2,4-6,11-17H2,1,3H3/b;;6-5+;;;;;;;.
What are the key properties of [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
[3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate has a molecular weight of 4790.92 g/mol, XLogP of 60.71, 141 rotatable bonds, 9 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[4-(4-butylphenyl)cyclohexyl]-5-(2-methylprop-2-enoyloxy)pentyl] 2-(hydroxymethyl)prop-2-enoate;[4-[4-(2-chloro-4-pentylphenyl)phenyl]-3-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[4-(3-fluoro-4-heptylphenyl)cyclohexyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-(4-pentylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate;[5-(2-methylprop-2-enoyloxy)-3-[[4-[4-[(E)-pent-3-enyl]phenyl]cyclohexyl]methyl]pentyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexa-1,3-dien-1-yl]butyl] 2-(sulfanylmethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-(aminomethyl)prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[4-(4-pentylphenyl)phenyl]butyl] 2-[(dimethylamino)methyl]prop-2-enoate;[3-(2-methylprop-2-enoyloxy)-2-[4-(4-propylphenyl)cyclohexyl]propyl] 2-(hydroxymethyl)prop-2-enoate is sourced from PubChem (CID 158316963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).