2,2,4,4-tetramethyl-3-(4-methylphenyl)pentanedinitrile

Systemtic Name: 2,2,4,4-tetramethyl-3-(4-methylphenyl)pentanedinitrile Openeye Name: 2,2,4,4-tetramethyl-3-(p-tolyl)pentanedinitrile CAS Name: 2,2,4,4-tetramethyl-3-(4-methylphenyl)pentanedinitrile IUPAC Name: 2,2,4,4-tetramethyl-3-(4-methylphenyl)pentanedinitrile Traditional Name: 2,2,4,4-tetramethyl-3-(p-tolyl)glutaronitrile Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)(C)C#N)C(C)(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)(C)C#N)C(C)(C)C#N

InChI

InChI=1S/C16H20N2/c1-12-6-8-13(9-7-12)14(15(2,3)10-17)16(4,5)11-18/h6-9,14H,1-5H3