2-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]ethanenitrile Openeye Name: 2-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]acetonitrile CAS Name: 2-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]acetonitrile IUPAC Name: 2-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]acetonitrile Traditional Name: 2-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]acetonitrile Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC#N

Isomeric SMILES

CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC#N

InChI

InChI=1S/C21H23N/c1-16-2-6-18(7-3-16)20-10-12-21(13-11-20)19-8-4-17(5-9-19)14-15-22/h4-5,8-13,16,18H,2-3,6-7,14H2,1H3