C204H268F28O10 — CID 160564127
2-(difluoromethyl)-1-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-3-fluoro-4-methoxybenzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]benzene;[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[(E)-2-[4-(4-propylcyclohexyl)cyclohexyl]ethenyl]benzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene;3-(difluoromethyl)-2-fluoro-1-methoxy-4-[4-[4-[(E)-pent-3-enyl]phenyl]phenyl]benzene;1-[4-[2-(difluoromethyl)-3-fluoro-4-methoxyphenyl]phenyl]-2,3-difluoro-4-propylbenzene;3-(difluoromethyl)-2-fluoro-1-methyl-4-[4-[(E)-2-(4-pentylcyclohexyl)ethenyl]cyclohexyl]benzene (PubChem CID 160564127) has the molecular formula C204H268F28O10 and a molecular weight of 3412.32 g/mol. Its IUPAC name is 2-(difluoromethyl)-1-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-3-fluoro-4-methoxybenzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]benzene;[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[(E)-2-[4-(4-propylcyclohexyl)cyclohexyl]ethenyl]benzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene;3-(difluoromethyl)-2-fluoro-1-methoxy-4-[4-[4-[(E)-pent-3-enyl]phenyl]phenyl]benzene;1-[4-[2-(difluoromethyl)-3-fluoro-4-methoxyphenyl]phenyl]-2,3-difluoro-4-propylbenzene;3-(difluoromethyl)-2-fluoro-1-methyl-4-[4-[(E)-2-(4-pentylcyclohexyl)ethenyl]cyclohexyl]benzene.
| Compound Name | 2-(difluoromethyl)-1-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-3-fluoro-4-methoxybenzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]benzene;[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[(E)-2-[4-(4-propylcyclohexyl)cyclohexyl]ethenyl]benzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene;3-(difluoromethyl)-2-fluoro-1-methoxy-4-[4-[4-[(E)-pent-3-enyl]phenyl]phenyl]benzene;1-[4-[2-(difluoromethyl)-3-fluoro-4-methoxyphenyl]phenyl]-2,3-difluoro-4-propylbenzene;3-(difluoromethyl)-2-fluoro-1-methyl-4-[4-[(E)-2-(4-pentylcyclohexyl)ethenyl]cyclohexyl]benzene |
|---|---|
| PubChem CID | 160564127 |
| Molecular Formula | C204H268F28O10 |
| Molecular Weight | 3412.32 g/mol |
| Exact Mass | 3410.00 |
| IUPAC Name | 2-(difluoromethyl)-1-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-3-fluoro-4-methoxybenzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]benzene;[2-(difluoromethyl)-4-ethoxy-3-fluorophenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[(E)-2-[4-(4-propylcyclohexyl)cyclohexyl]ethenyl]benzene;3-(difluoromethyl)-1-ethoxy-2-fluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene;3-(difluoromethyl)-2-fluoro-1-methoxy-4-[4-[4-[(E)-pent-3-enyl]phenyl]phenyl]benzene;1-[4-[2-(difluoromethyl)-3-fluoro-4-methoxyphenyl]phenyl]-2,3-difluoro-4-propylbenzene;3-(difluoromethyl)-2-fluoro-1-methyl-4-[4-[(E)-2-(4-pentylcyclohexyl)ethenyl]cyclohexyl]benzene |
| SMILES | C/C=C/CCc1ccc(-c2ccc(-c3ccc(OC)c(F)c3C(F)F)cc2)cc1.CCCC1CCC(C2CCC(/C=C/c3ccc(OCC)c(F)c3C(F)F)CC2)CC1.CCCC1CCC(C2CCC(C(=O)Oc3ccc(OCC)c(F)c3C(F)F)CC2)CC1.CCCC1CCC(C2CCC(C(F)(F)Oc3ccc(OC)c(F)c3C(F)F)CC2)CC1.CCCC1CCC(C2CCC(CCc3ccc(OCC)c(F)c3C(F)F)CC2)CC1.CCCCCC1CCC(/C=C/C2CCC(c3ccc(C)c(F)c3C(F)F)CC2)CC1.CCCCCC1CCC(CCC2CCC(c3ccc(OCC)c(F)c3C(F)F)CC2)CC1.CCCc1ccc(-c2ccc(-c3ccc(OC)c(F)c3C(F)F)cc2)c(F)c1F |
| InChI | InChI=1S/C28H43F3O.C27H39F3.C26H39F3O.C26H37F3O.C25H35F3O3.C25H23F3O.C24H33F5O2.C23H19F5O/c1-3-5-6-7-20-8-10-21(11-9-20)12-13-22-14-16-23(17-15-22)24-18-19-25(32-4-2)27(29)26(24)28(30)31;1-3-4-5-6-20-8-10-21(11-9-20)12-13-22-14-16-23(17-15-22)24-18-7-19(2)26(28)25(24)27(29)30;2*1-3-5-18-6-11-20(12-7-18)21-13-8-19(9-14-21)10-15-22-16-17-23(30-4-2)25(27)24(22)26(28)29;1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)25(29)31-20-14-15-21(30-4-2)23(26)22(20)24(27)28;1-3-4-5-6-17-7-9-18(10-8-17)19-11-13-20(14-12-19)21-15-16-22(29-2)24(26)23(21)25(27)28;1-3-4-15-5-7-16(8-6-15)17-9-11-18(12-10-17)24(28,29)31-19-13-14-20(30-2)22(25)21(19)23(26)27;1-3-4-15-9-10-17(21(25)20(15)24)14-7-5-13(6-8-14)16-11-12-18(29-2)22(26)19(16)23(27)28/h18-23,28H,3-17H2,1-2H3;7,12-13,18,20-23,27H,3-6,8-11,14-17H2,1-2H3;16-21,26H,3-15H2,1-2H3;10,15-21,26H,3-9,11-14H2,1-2H3;14-19,24H,3-13H2,1-2H3;3-4,7-16,25H,5-6H2,1-2H3;13-18,23H,3-12H2,1-2H3;5-12,23H,3-4H2,1-2H3/b;13-12+;;15-10+;;4-3+;; |
| InChIKey | QZRVKQVAYVCQDR-PCMPILHCSA-N |
| XLogP | 66.57 |
| TPSA | 100.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 65 |
| Heavy Atoms | 242 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3412.32 |
| LogP ≤ 5 | 66.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
|---|