3-methyl-2-[1-[4-(4-pentylphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile

Systemtic Name: 3-methyl-2-[1-[4-(4-pentylphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile Openeye Name: 3-methyl-2-[1-[4-(4-pentylphenyl)phenyl]ethyl]cyclohexanecarbonitrile CAS Name: 3-methyl-2-[1-[4-(4-pentylphenyl)phenyl]ethyl]-1-cyclohexanecarbonitrile IUPAC Name: 3-methyl-2-[1-[4-(4-pentylphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile Traditional Name: 2-[1-[4-(4-amylphenyl)phenyl]ethyl]-3-methyl-cyclohexanecarbonitrile Formula: C27H35N MolecularWeight: 373.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3C(CCCC3C#N)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3C(CCCC3C#N)C

InChI

InChI=1S/C27H35N/c1-4-5-6-9-22-11-13-24(14-12-22)25-17-15-23(16-18-25)21(3)27-20(2)8-7-10-26(27)19-28/h11-18,20-21,26-27H,4-10H2,1-3H3