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

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

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)CCC2=C(CCCC2)CCC3=CC=C(C=C3)C#N

InChI

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