1-[[4-[2-chloranyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]methoxy]-4-pentyl-benzene

Systemtic Name: 1-[[4-[2-chloranyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]methoxy]-4-pentyl-benzene Openeye Name: 1-[[4-[2-chloro-2-(4-propylcyclohexyl)ethyl]cyclohexyl]methoxy]-4-pentyl-benzene CAS Name: 1-[[4-[2-chloro-2-(4-propylcyclohexyl)ethyl]cyclohexyl]methoxy]-4-pentylbenzene IUPAC Name: 1-[[4-[2-chloro-2-(4-propylcyclohexyl)ethyl]cyclohexyl]methoxy]-4-pentylbenzene Traditional Name: 1-amyl-4-[[4-[2-chloro-2-(4-propylcyclohexyl)ethyl]cyclohexyl]methoxy]benzene Formula: C29H47ClO MolecularWeight: 447.13588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC2CCC(CC2)CC(C3CCC(CC3)CCC)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC2CCC(CC2)CC(C3CCC(CC3)CCC)Cl

InChI

InChI=1S/C29H47ClO/c1-3-5-6-8-24-15-19-28(20-16-24)31-22-26-11-9-25(10-12-26)21-29(30)27-17-13-23(7-4-2)14-18-27/h15-16,19-20,23,25-27,29H,3-14,17-18,21-22H2,1-2H3