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

Systemtic Name: 4-[2-[4-[2-(4-nonylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[2-(4-nonylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile CAS Name: 4-[2-[4-[2-(4-nonylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-[2-(4-nonylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile Traditional Name: 4-[2-[4-[2-(4-nonylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile Formula: C32H49N MolecularWeight: 447.73816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C32H49N/c1-2-3-4-5-6-7-8-9-27-10-12-28(13-11-27)14-15-29-16-18-30(19-17-29)20-21-31-22-24-32(26-33)25-23-31/h18,22-25,27-29H,2-17,19-21H2,1H3