1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbonitrile

Systemtic Name: 1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbonitrile Openeye Name: 1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexanecarbonitrile CAS Name: 1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-heptyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbonitrile Traditional Name: 4-[4-[2-(4-amylcyclohexyl)ethyl]phenyl]-1-heptyl-cyclohexanecarbonitrile Formula: C33H53N MolecularWeight: 463.78062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)CCC3CCC(CC3)CCCCC)C#N

Isomeric SMILES

CCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)CCC3CCC(CC3)CCCCC)C#N

InChI

InChI=1S/C33H53N/c1-3-5-7-8-10-24-33(27-34)25-22-32(23-26-33)31-20-18-30(19-21-31)17-16-29-14-12-28(13-15-29)11-9-6-4-2/h18-21,28-29,32H,3-17,22-26H2,1-2H3