C264H470O10 — CID 158119424
1-(4-butylcyclohexyl)-4-methoxybenzene;1-butyl-4-(4-ethoxycyclohexyl)cyclohexane;1-butyl-4-(4-methoxycyclohexyl)cyclohexane;1-butyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-ethylcyclohexyl)cyclohexane;1-ethoxy-4-(4-pentylcyclohexyl)cyclohexane;1-(4-ethylcyclohexyl)-4-methoxybenzene;1-ethyl-4-(4-methoxycyclohexyl)cyclohexane;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-pentylcyclohexyl)benzene;1-methoxy-4-(4-pentylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-pentyl-4-(4-propylcyclohexyl)cyclohexane (PubChem CID 158119424) has the molecular formula C264H470O10 and a molecular weight of 3804.65 g/mol. Its IUPAC name is 1-(4-butylcyclohexyl)-4-methoxybenzene;1-butyl-4-(4-ethoxycyclohexyl)cyclohexane;1-butyl-4-(4-methoxycyclohexyl)cyclohexane;1-butyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-ethylcyclohexyl)cyclohexane;1-ethoxy-4-(4-pentylcyclohexyl)cyclohexane;1-(4-ethylcyclohexyl)-4-methoxybenzene;1-ethyl-4-(4-methoxycyclohexyl)cyclohexane;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-pentylcyclohexyl)benzene;1-methoxy-4-(4-pentylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-pentyl-4-(4-propylcyclohexyl)cyclohexane.
| Compound Name | 1-(4-butylcyclohexyl)-4-methoxybenzene;1-butyl-4-(4-ethoxycyclohexyl)cyclohexane;1-butyl-4-(4-methoxycyclohexyl)cyclohexane;1-butyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-ethylcyclohexyl)cyclohexane;1-ethoxy-4-(4-pentylcyclohexyl)cyclohexane;1-(4-ethylcyclohexyl)-4-methoxybenzene;1-ethyl-4-(4-methoxycyclohexyl)cyclohexane;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-pentylcyclohexyl)benzene;1-methoxy-4-(4-pentylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-pentyl-4-(4-propylcyclohexyl)cyclohexane |
|---|---|
| PubChem CID | 158119424 |
| Molecular Formula | C264H470O10 |
| Molecular Weight | 3804.65 g/mol |
| Exact Mass | 3801.63 |
| IUPAC Name | 1-(4-butylcyclohexyl)-4-methoxybenzene;1-butyl-4-(4-ethoxycyclohexyl)cyclohexane;1-butyl-4-(4-methoxycyclohexyl)cyclohexane;1-butyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-ethylcyclohexyl)cyclohexane;1-ethoxy-4-(4-pentylcyclohexyl)cyclohexane;1-(4-ethylcyclohexyl)-4-methoxybenzene;1-ethyl-4-(4-methoxycyclohexyl)cyclohexane;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-pentylcyclohexyl)benzene;1-methoxy-4-(4-pentylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-pentyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-pentyl-4-(4-propylcyclohexyl)cyclohexane |
| SMILES | C/C=C/C1CCC(C2CCC(CCCC)CC2)CC1.C/C=C/C1CCC(C2CCC(CCCCC)CC2)CC1.CCC1CCC(C2CCC(OC)CC2)CC1.CCC1CCC(c2ccc(OC)cc2)CC1.CCCC1CCC(C2CCC(CC)CC2)CC1.CCCC1CCC(c2ccc(OC)cc2)CC1.CCCCC1CCC(C2CCC(CCC)CC2)CC1.CCCCC1CCC(C2CCC(OC)CC2)CC1.CCCCC1CCC(C2CCC(OCC)CC2)CC1.CCCCC1CCC(c2ccc(OC)cc2)CC1.CCCCCC1CCC(C2CCC(CCC)CC2)CC1.CCCCCC1CCC(C2CCC(OC)CC2)CC1.CCCCCC1CCC(C2CCC(OCC)CC2)CC1.CCCCCC1CCC(c2ccc(OC)cc2)CC1.CCOC1CCC(C2CCC(CC)CC2)CC1 |
| InChI | InChI=1S/C20H38.C20H36.C19H36O.C19H36.C19H34.C18H34O.C18H28O.C18H34O.C17H32O.C17H26O.C17H32.C16H24O.C16H30O.C15H28O.C15H22O/c2*1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19;1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2;2*1-3-5-7-17-10-14-19(15-11-17)18-12-8-16(6-4-2)9-13-18;2*1-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(19-2)14-12-17;1-3-5-6-15-7-9-16(10-8-15)17-11-13-18(14-12-17)19-4-2;2*1-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18-2)13-11-16;1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16;1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15;1-3-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17-4-2;2*1-3-12-4-6-13(7-5-12)14-8-10-15(16-2)11-9-14/h17-20H,3-16H2,1-2H3;4,7,17-20H,3,5-6,8-16H2,1-2H3;16-19H,3-15H2,1-2H3;16-19H,3-15H2,1-2H3;4,6,16-19H,3,5,7-15H2,1-2H3;15-18H,3-14H2,1-2H3;11-16H,3-10H2,1-2H3;15-18H,3-14H2,1-2H3;14-17H,3-13H2,1-2H3;10-15H,3-9H2,1-2H3;14-17H,3-13H2,1-2H3;9-14H,3-8H2,1-2H3;13-16H,3-12H2,1-2H3;12-15H,3-11H2,1-2H3;8-13H,3-7H2,1-2H3/b;7-4+;;;6-4+;;;;;;;;;; |
| InChIKey | FRKOQJXRNFVBSS-OVFYYLGDSA-N |
| XLogP | 83.88 |
| TPSA | 92.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 77 |
| Heavy Atoms | 274 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3804.65 |
| LogP ≤ 5 | 83.88 |
| 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'} |
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