4-[2-methyl-4-[2-(4-pentylcyclohexyl)ethyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[2-methyl-4-[2-(4-pentylcyclohexyl)ethyl]phenyl]benzenecarbonitrile Openeye Name: 4-[2-methyl-4-[2-(4-pentylcyclohexyl)ethyl]phenyl]benzonitrile CAS Name: 4-[2-methyl-4-[2-(4-pentylcyclohexyl)ethyl]phenyl]benzonitrile IUPAC Name: 4-[2-methyl-4-[2-(4-pentylcyclohexyl)ethyl]phenyl]benzonitrile Traditional Name: 4-[4-[2-(4-amylcyclohexyl)ethyl]-2-methyl-phenyl]benzonitrile Formula: C27H35N MolecularWeight: 373.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC(=C(C=C2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC(=C(C=C2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C27H35N/c1-3-4-5-6-22-7-9-23(10-8-22)11-12-24-15-18-27(21(2)19-24)26-16-13-25(20-28)14-17-26/h13-19,22-23H,3-12H2,1-2H3