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

Systemtic Name: 4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[2-[4-(4-amylcyclohexyl)phenyl]ethyl]cyclohexyl]benzonitrile Formula: C32H43N MolecularWeight: 441.69052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3CCC(CC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3CCC(CC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C32H43N/c1-2-3-4-5-25-8-16-29(17-9-25)30-18-10-26(11-19-30)6-7-27-12-20-31(21-13-27)32-22-14-28(24-33)15-23-32/h10-11,14-15,18-19,22-23,25,27,29,31H,2-9,12-13,16-17,20-21H2,1H3