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

Systemtic Name: 3-methyl-1-[1-[4-(4-pentylphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile Openeye Name: 3-methyl-1-[1-[4-(4-pentylphenyl)phenyl]ethyl]cyclohexanecarbonitrile CAS Name: 3-methyl-1-[1-[4-(4-pentylphenyl)phenyl]ethyl]-1-cyclohexanecarbonitrile IUPAC Name: 3-methyl-1-[1-[4-(4-pentylphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile Traditional Name: 1-[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)C3(CCCC(C3)C)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3(CCCC(C3)C)C#N

InChI

InChI=1S/C27H35N/c1-4-5-6-9-23-10-12-25(13-11-23)26-16-14-24(15-17-26)22(3)27(20-28)18-7-8-21(2)19-27/h10-17,21-22H,4-9,18-19H2,1-3H3