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

Systemtic Name: 4-[2-[4-[2-(4-decylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[2-(4-decylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile CAS Name: 4-[2-[4-[2-(4-decylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-[2-(4-decylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile Traditional Name: 4-[2-[4-[2-(4-decylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzonitrile Formula: C33H51N MolecularWeight: 461.76474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C33H51N/c1-2-3-4-5-6-7-8-9-10-28-11-13-29(14-12-28)15-16-30-17-19-31(20-18-30)21-22-32-23-25-33(27-34)26-24-32/h19,23-26,28-30H,2-18,20-22H2,1H3