1-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene

Systemtic Name: 1-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene Openeye Name: 1-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene CAS Name: 1-[2-[4-[2-(4-pentylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]-4-propoxybenzene IUPAC Name: 1-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxybenzene Traditional Name: 1-[2-[4-[2-(4-amylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene Formula: C30H48O MolecularWeight: 424.70152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C30H48O/c1-3-5-6-7-25-8-10-26(11-9-25)12-13-27-14-16-28(17-15-27)18-19-29-20-22-30(23-21-29)31-24-4-2/h16,20-23,25-27H,3-15,17-19,24H2,1-2H3