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

Systemtic Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene Openeye Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene CAS Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]-4-propoxybenzene IUPAC Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxybenzene Traditional Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene Formula: C31H50O MolecularWeight: 438.7281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C31H50O/c1-3-5-6-7-8-26-9-11-27(12-10-26)13-14-28-15-17-29(18-16-28)19-20-30-21-23-31(24-22-30)32-25-4-2/h17,21-24,26-28H,3-16,18-20,25H2,1-2H3