4-[2-[4-[2-(4-octylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[2-(4-octylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[2-(4-octylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile CAS Name: 4-[2-[4-[2-(4-octylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-[2-(4-octylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile Traditional Name: 4-[2-[4-[2-(4-octylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile Formula: C31H47N MolecularWeight: 433.71158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C31H47N/c1-2-3-4-5-6-7-8-26-9-11-27(12-10-26)13-14-28-15-17-29(18-16-28)19-20-30-21-23-31(25-32)24-22-30/h17,21-24,26-28H,2-16,18-20H2,1H3