C196H271F9O4 — CID 160899076
1,3-difluoro-2-methyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;(3-fluoro-4-methylphenyl) 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;(4-methylphenyl) 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate (PubChem CID 160899076) has the molecular formula C196H271F9O4 and a molecular weight of 2862.30 g/mol. Its IUPAC name is 1,3-difluoro-2-methyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;(3-fluoro-4-methylphenyl) 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;(4-methylphenyl) 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate.
| Compound Name | 1,3-difluoro-2-methyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;(3-fluoro-4-methylphenyl) 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;(4-methylphenyl) 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate |
|---|---|
| PubChem CID | 160899076 |
| Molecular Formula | C196H271F9O4 |
| Molecular Weight | 2862.30 g/mol |
| Exact Mass | 2860.09 |
| IUPAC Name | 1,3-difluoro-2-methyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;(3-fluoro-4-methylphenyl) 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;(4-methylphenyl) 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate |
| SMILES | Cc1c(F)cc(-c2ccc(CCC3CCC(C)CC3)cc2)cc1F.Cc1c(F)cc(C2CCC(CCC3CCC(C)CC3)CC2)cc1F.Cc1c(F)cc(CCC2CCC(C3CCC(C)CC3)CC2)cc1F.Cc1ccc(-c2ccc(CCC3CCC(C)CC3)cc2)cc1.Cc1ccc(-c2ccc(CCC3CCC(C)CC3)cc2)cc1F.Cc1ccc(C2CCC(CCC3CCC(C)CC3)CC2)cc1.Cc1ccc(C2CCC(CCC3CCC(C)CC3)CC2)cc1F.Cc1ccc(OC(=O)C2CCC(C3CCC(C)CC3)CC2)cc1.Cc1ccc(OC(=O)C2CCC(C3CCC(C)CC3)CC2)cc1F |
| InChI | InChI=1S/2C22H32F2.C22H26F2.C22H33F.C22H27F.C22H34.C22H28.C21H29FO2.C21H30O2/c1-15-3-9-19(10-4-15)20-11-7-17(8-12-20)5-6-18-13-21(23)16(2)22(24)14-18;2*1-15-3-5-17(6-4-15)7-8-18-9-11-19(12-10-18)20-13-21(23)16(2)22(24)14-20;2*1-16-3-6-18(7-4-16)8-9-19-10-13-20(14-11-19)21-12-5-17(2)22(23)15-21;2*1-17-3-7-19(8-4-17)9-10-20-11-15-22(16-12-20)21-13-5-18(2)6-14-21;1-14-3-6-16(7-4-14)17-8-10-18(11-9-17)21(23)24-19-12-5-15(2)20(22)13-19;1-15-3-7-17(8-4-15)18-9-11-19(12-10-18)21(22)23-20-13-5-16(2)6-14-20/h13-15,17,19-20H,3-12H2,1-2H3;13-15,17-19H,3-12H2,1-2H3;9-15,17H,3-8H2,1-2H3;5,12,15-16,18-20H,3-4,6-11,13-14H2,1-2H3;5,10-16,18H,3-4,6-9H2,1-2H3;5-6,13-14,17,19-20,22H,3-4,7-12,15-16H2,1-2H3;5-6,11-17,19H,3-4,7-10H2,1-2H3;5,12-14,16-18H,3-4,6-11H2,1-2H3;5-6,13-15,17-19H,3-4,7-12H2,1-2H3 |
| InChIKey | SPGKDTQDNWXXFL-UHFFFAOYSA-N |
| XLogP | 58.77 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 209 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2862.30 |
| LogP ≤ 5 | 58.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
|---|