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

Systemtic Name: 1-ethyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbonitrile Openeye Name: 1-ethyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexanecarbonitrile CAS Name: 1-ethyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-ethyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbonitrile Traditional Name: 4-[4-[2-(4-amylcyclohexyl)ethyl]phenyl]-1-ethyl-cyclohexanecarbonitrile Formula: C28H43N MolecularWeight: 393.64772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3CCC(CC3)(CC)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3CCC(CC3)(CC)C#N

InChI

InChI=1S/C28H43N/c1-3-5-6-7-23-8-10-24(11-9-23)12-13-25-14-16-26(17-15-25)27-18-20-28(4-2,22-29)21-19-27/h14-17,23-24,27H,3-13,18-21H2,1-2H3