4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate

C269H391F4N3O18 — CID 162268723

About 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate

4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate (PubChem CID 162268723) has the molecular formula C269H391F4N3O18 and a molecular weight of 4031.08 g/mol. Its IUPAC name is 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate.

Molecular Properties

• Compound Name: 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate
• PubChem CID: 162268723
• Molecular Formula: C269H391F4N3O18
• Molecular Weight: 4031.08 g/mol
• Exact Mass: 4027.97
• IUPAC Name: 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate
• SMILES: C.C#CC(CCCCC)Oc1ccc(C2CCC(C3CCC(CCC)CC3)CC2)c(F)c1F.C#N.CCC(C)Cc1ccc(-c2ccc(C#N)cc2)cc1.CCC(C)OCc1ccc(-c2ccc(C#N)cc2)cc1.CCCC1CCC(C2CCC(c3ccc(CC(C)CC)cc3)CC2)CC1.CCCCCCC(C)Oc1ccc(C(=O)Oc2ccc(CCCCC)cc2)cc1.CCCCCCC1(C)OC12C(F)CC(C1CCC(C3CCC(CCC)CC3)CC1)CC2F.CCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1.CCCCCCCCOc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.CCCCCCOc1ccc(C(=O)Oc2ccc(C(=O)OC(C)CCCCCC)cc2)cc1.CCCCCc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/C36H62O2.C30H36O3.C29H50F2O.C29H42F2O.C28H38O5.C27H30O2.C26H36O3.C26H42.C18H19NO.C18H19N.CHN.CH4.6H2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35;1-3-5-6-7-8-12-23-32-28-21-19-25(20-22-28)24-15-17-27(18-16-24)30(31)33-29(4-2)26-13-10-9-11-14-26;1-4-6-7-8-18-28(3)29(32-28)26(30)19-25(20-27(29)31)24-16-14-23(15-17-24)22-12-10-21(9-5-2)11-13-22;1-4-7-8-10-25(6-3)32-27-20-19-26(28(30)29(27)31)24-17-15-23(16-18-24)22-13-11-21(9-5-2)12-14-22;1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2;1-3-5-7-10-21-13-15-22(16-14-21)23-17-19-25(20-18-23)27(28)29-26(4-2)24-11-8-6-9-12-24;1-4-6-8-10-11-21(3)28-24-19-15-23(16-20-24)26(27)29-25-17-13-22(14-18-25)12-9-7-5-2;1-4-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)19-20(3)5-2;1-3-14(2)20-13-16-6-10-18(11-7-16)17-8-4-15(12-19)5-9-17;1-3-14(2)12-15-4-8-17(9-5-15)18-10-6-16(13-19)7-11-18;1-2;;;;;;;/h17,26-27,29-33H,7-16,18-25H2,1-6H3;9-11,13-22,29H,3-8,12,23H2,1-2H3;21-27H,4-20H2,1-3H3;3,19-25H,4-5,7-18H2,1-2H3;13-20,22H,4-12,21H2,1-3H3;6,8-9,11-20,26H,3-5,7,10H2,1-2H3;13-21H,4-12H2,1-3H3;9-10,13-14,20-21,23,25-26H,4-8,11-12,15-19H2,1-3H3;4-11,14H,3,13H2,1-2H3;4-11,14H,3,12H2,1-2H3;1H;1H4;6*1H/t27-,29+,30+,31-,32+,33+,35+,36-;;;;;;;;;;;;;;;;;/m1................./s1
• InChIKey: BEMBEPVONJWRFX-CSZJIGNQSA-N
• XLogP: 78.79
• TPSA: 287.85 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 98
• Heavy Atoms: 294
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4031.08
LogP ≤ 5	78.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate?

The IUPAC name of 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate (CID 162268723) is 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate.

What is the SMILES notation for 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate?

The canonical SMILES for 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate is C.C#CC(CCCCC)Oc1ccc(C2CCC(C3CCC(CCC)CC3)CC2)c(F)c1F.C#N.CCC(C)Cc1ccc(-c2ccc(C#N)cc2)cc1.CCC(C)OCc1ccc(-c2ccc(C#N)cc2)cc1.CCCC1CCC(C2CCC(c3ccc(CC(C)CC)cc3)CC2)CC1.CCCCCCC(C)Oc1ccc(C(=O)Oc2ccc(CCCCC)cc2)cc1.CCCCCCC1(C)OC12C(F)CC(C1CCC(C3CCC(CCC)CC3)CC1)CC2F.CCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1.CCCCCCCCOc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.CCCCCCOc1ccc(C(=O)Oc2ccc(C(=O)OC(C)CCCCCC)cc2)cc1.CCCCCc1ccc(-c2ccc(C(=O)OC(CC)c3ccccc3)cc2)cc1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate?

The InChIKey is BEMBEPVONJWRFX-CSZJIGNQSA-N. The full InChI is InChI=1S/C36H62O2.C30H36O3.C29H50F2O.C29H42F2O.C28H38O5.C27H30O2.C26H36O3.C26H42.C18H19NO.C18H19N.CHN.CH4.6H2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35;1-3-5-6-7-8-12-23-32-28-21-19-25(20-22-28)24-15-17-27(18-16-24)30(31)33-29(4-2)26-13-10-9-11-14-26;1-4-6-7-8-18-28(3)29(32-28)26(30)19-25(20-27(29)31)24-16-14-23(15-17-24)22-12-10-21(9-5-2)11-13-22;1-4-7-8-10-25(6-3)32-27-20-19-26(28(30)29(27)31)24-17-15-23(16-18-24)22-13-11-21(9-5-2)12-14-22;1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2;1-3-5-7-10-21-13-15-22(16-14-21)23-17-19-25(20-18-23)27(28)29-26(4-2)24-11-8-6-9-12-24;1-4-6-8-10-11-21(3)28-24-19-15-23(16-20-24)26(27)29-25-17-13-22(14-18-25)12-9-7-5-2;1-4-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)19-20(3)5-2;1-3-14(2)20-13-16-6-10-18(11-7-16)17-8-4-15(12-19)5-9-17;1-3-14(2)12-15-4-8-17(9-5-15)18-10-6-16(13-19)7-11-18;1-2;;;;;;;/h17,26-27,29-33H,7-16,18-25H2,1-6H3;9-11,13-22,29H,3-8,12,23H2,1-2H3;21-27H,4-20H2,1-3H3;3,19-25H,4-5,7-18H2,1-2H3;13-20,22H,4-12,21H2,1-3H3;6,8-9,11-20,26H,3-5,7,10H2,1-2H3;13-21H,4-12H2,1-3H3;9-10,13-14,20-21,23,25-26H,4-8,11-12,15-19H2,1-3H3;4-11,14H,3,13H2,1-2H3;4-11,14H,3,12H2,1-2H3;1H;1H4;6*1H/t27-,29+,30+,31-,32+,33+,35+,36-;;;;;;;;;;;;;;;;;/m1................./s1.

What are the key properties of 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate?

4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate has a molecular weight of 4031.08 g/mol, XLogP of 78.79, 98 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-(butan-2-yloxymethyl)phenyl]benzonitrile;4,8-difluoro-2-hexyl-2-methyl-6-[4-(4-propylcyclohexyl)cyclohexyl]-1-oxaspiro[2.5]octane;2,3-difluoro-1-oct-1-yn-3-yloxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate;formonitrile;methane;4-[4-(2-methylbutyl)phenyl]benzonitrile;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;(4-pentylphenyl) 4-octan-2-yloxybenzoate;1-phenylpropyl 4-(4-octoxyphenyl)benzoate;1-phenylpropyl 4-(4-pentylphenyl)benzoate is sourced from PubChem (CID 162268723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).