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

Systemtic Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene Openeye Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene CAS Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]-4-propoxybenzene IUPAC Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxybenzene Traditional Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene Formula: C27H42O MolecularWeight: 382.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC2=CCC(CC2)CCC3CCC(CC3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC2=CCC(CC2)CCC3CCC(CC3)CC

InChI

InChI=1S/C27H42O/c1-3-21-28-27-19-17-26(18-20-27)16-15-25-13-11-24(12-14-25)10-9-23-7-5-22(4-2)6-8-23/h13,17-20,22-24H,3-12,14-16,21H2,1-2H3