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

Systemtic Name: 4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile CAS Name: 4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile Traditional Name: 4-[2-[4-[2-(4-amylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile Formula: C28H41N MolecularWeight: 391.63184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H41N/c1-2-3-4-5-23-6-8-24(9-7-23)10-11-25-12-14-26(15-13-25)16-17-27-18-20-28(22-29)21-19-27/h14,18-21,23-25H,2-13,15-17H2,1H3