C257H378F2O2 — CID 161003057
1-[4-(4-but-3-enylcyclohex-2-en-1-yl)cyclohexyl]-4-methylbenzene;1-but-3-enyl-4-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]benzene;1-[2-[4-(4-ethylcyclohex-2-en-1-yl)cyclohexyl]ethyl]-4-propylbenzene;1-[4-[(E)-2-(4-ethylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]-4-pentylbenzene;1-[4-[(E)-2-(4-ethylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-1-pentyl-4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]benzene;2-fluoro-4-pentyl-1-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]benzene;1-methyl-4-[4-[(4-pentylcyclohex-2-en-1-yl)oxymethyl]cyclohexyl]benzene;1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohex-2-en-1-yl]cyclohexyl]ethyl]benzene;1-pentyl-4-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]benzene (PubChem CID 161003057) has the molecular formula C257H378F2O2 and a molecular weight of 3537.84 g/mol. Its IUPAC name is 1-[4-(4-but-3-enylcyclohex-2-en-1-yl)cyclohexyl]-4-methylbenzene;1-but-3-enyl-4-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]benzene;1-[2-[4-(4-ethylcyclohex-2-en-1-yl)cyclohexyl]ethyl]-4-propylbenzene;1-[4-[(E)-2-(4-ethylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]-4-pentylbenzene;1-[4-[(E)-2-(4-ethylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-1-pentyl-4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]benzene;2-fluoro-4-pentyl-1-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]benzene;1-methyl-4-[4-[(4-pentylcyclohex-2-en-1-yl)oxymethyl]cyclohexyl]benzene;1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohex-2-en-1-yl]cyclohexyl]ethyl]benzene;1-pentyl-4-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]benzene.
| Compound Name | 1-[4-(4-but-3-enylcyclohex-2-en-1-yl)cyclohexyl]-4-methylbenzene;1-but-3-enyl-4-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]benzene;1-[2-[4-(4-ethylcyclohex-2-en-1-yl)cyclohexyl]ethyl]-4-propylbenzene;1-[4-[(E)-2-(4-ethylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]-4-pentylbenzene;1-[4-[(E)-2-(4-ethylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-1-pentyl-4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]benzene;2-fluoro-4-pentyl-1-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]benzene;1-methyl-4-[4-[(4-pentylcyclohex-2-en-1-yl)oxymethyl]cyclohexyl]benzene;1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohex-2-en-1-yl]cyclohexyl]ethyl]benzene;1-pentyl-4-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]benzene |
|---|---|
| PubChem CID | 161003057 |
| Molecular Formula | C257H378F2O2 |
| Molecular Weight | 3537.84 g/mol |
| Exact Mass | 3534.94 |
| IUPAC Name | 1-[4-(4-but-3-enylcyclohex-2-en-1-yl)cyclohexyl]-4-methylbenzene;1-but-3-enyl-4-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]benzene;1-[2-[4-(4-ethylcyclohex-2-en-1-yl)cyclohexyl]ethyl]-4-propylbenzene;1-[4-[(E)-2-(4-ethylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]-4-pentylbenzene;1-[4-[(E)-2-(4-ethylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-1-pentyl-4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]benzene;2-fluoro-4-pentyl-1-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]benzene;1-methyl-4-[4-[(4-pentylcyclohex-2-en-1-yl)oxymethyl]cyclohexyl]benzene;1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohex-2-en-1-yl]cyclohexyl]ethyl]benzene;1-pentyl-4-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]benzene |
| SMILES | C/C=C/C1C=CC(C2CCC(CCc3ccc(C)cc3)CC2)CC1.C=CCCC1C=CC(C2CCC(c3ccc(C)cc3)CC2)CC1.C=CCCc1ccc(C2CCC(/C=C/C3C=CC(CCC)CC3)CC2)cc1.CCCCCC1C=CC(OCC2CCC(c3ccc(C)cc3)CC2)CC1.CCCCCc1ccc(C2CCC(/C=C/C3C=CC(CC)CC3)CC2)cc1.CCCCCc1ccc(C2CCC(/C=C/C3C=CC(CCC)CC3)CC2)cc1.CCCCCc1ccc(C2CCC(C3C=CC(CCC)CC3)CC2)cc1F.CCCCCc1ccc(C2CCC(OCC3C=CC(CCC)CC3)CC2)c(F)c1.CCCc1ccc(C2CCC(/C=C/C3C=CC(CC)CC3)CC2)cc1.CCCc1ccc(CCC2CCC(C3C=CC(CC)CC3)CC2)cc1 |
| InChI | InChI=1S/C28H42.C27H41FO.C27H40.C27H38.C26H39F.C25H38O.C25H38.C25H36.C24H34.C23H32/c1-3-5-6-8-24-15-19-27(20-16-24)28-21-17-26(18-22-28)14-13-25-11-9-23(7-4-2)10-12-25;1-3-5-6-8-22-13-18-26(27(28)19-22)24-14-16-25(17-15-24)29-20-23-11-9-21(7-4-2)10-12-23;1-3-5-6-7-23-14-18-26(19-15-23)27-20-16-25(17-21-27)13-12-24-10-8-22(4-2)9-11-24;1-3-5-7-23-14-18-26(19-15-23)27-20-16-25(17-21-27)13-12-24-10-8-22(6-4-2)9-11-24;1-3-5-6-8-24-17-18-25(19-26(24)27)23-15-13-22(14-16-23)21-11-9-20(7-4-2)10-12-21;1-3-4-5-6-21-11-17-25(18-12-21)26-19-22-9-15-24(16-10-22)23-13-7-20(2)8-14-23;1-3-5-21-6-8-22(9-7-21)10-11-23-14-18-25(19-15-23)24-16-12-20(4-2)13-17-24;1-3-5-21-12-16-24(17-13-21)25-18-14-23(15-19-25)11-10-22-8-6-20(4-2)7-9-22;1-3-4-20-11-15-23(16-12-20)24-17-13-22(14-18-24)10-9-21-7-5-19(2)6-8-21;1-3-4-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(2)7-11-20/h9,11,13-16,19-20,23,25-26,28H,3-8,10,12,17-18,21-22H2,1-2H3;9,11,13,18-19,21,23-25H,3-8,10,12,14-17,20H2,1-2H3;8,10,12-15,18-19,22,24-25,27H,3-7,9,11,16-17,20-21H2,1-2H3;3,8,10,12-15,18-19,22,24-25,27H,1,4-7,9,11,16-17,20-21H2,2H3;9,11,17-23H,3-8,10,12-16H2,1-2H3;7-8,11,13-14,17,21-22,24-25H,3-6,9-10,12,15-16,18-19H2,1-2H3;6-9,12,16,20,23-25H,3-5,10-11,13-15,17-19H2,1-2H3;6,8,10-13,16-17,20,22-23,25H,3-5,7,9,14-15,18-19H2,1-2H3;3-8,11,15,20,22-24H,9-10,12-14,16-18H2,1-2H3;3,6-8,10-12,19,21-23H,1,4-5,9,13-17H2,2H3/b14-13+;;2*13-12+;;;;11-10+;4-3+; |
| InChIKey | TWDHNBWGKASCKR-GMVCOJOZSA-N |
| XLogP | 76.83 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 74 |
| Heavy Atoms | 261 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3537.84 |
| LogP ≤ 5 | 76.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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