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

Systemtic Name: 4-[2-[2-[2-(4-octylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[2-[2-(4-octylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile CAS Name: 4-[2-[2-[2-(4-octylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[2-[2-(4-octylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile Traditional Name: 4-[2-[2-[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)CCC2=C(CCCC2)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCCCC1CCC(CC1)CCC2=C(CCCC2)CCC3=CC=C(C=C3)C#N

InChI

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