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

Systemtic Name: 1-pentyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbonitrile Openeye Name: 1-pentyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexanecarbonitrile CAS Name: 1-pentyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-pentyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-[4-[2-(4-amylcyclohexyl)ethyl]phenyl]cyclohexanecarbonitrile Formula: C31H49N MolecularWeight: 435.72746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H49N/c1-3-5-7-9-26-10-12-27(13-11-26)14-15-28-16-18-29(19-17-28)30-20-23-31(25-32,24-21-30)22-8-6-4-2/h16-19,26-27,30H,3-15,20-24H2,1-2H3