2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzenecarbonitrile

Systemtic Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzenecarbonitrile Openeye Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzonitrile CAS Name: 2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)benzonitrile IUPAC Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzonitrile Traditional Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzonitrile Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=CC=CC=C2C#N)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=CC=CC=C2C#N)C)C)C

InChI

InChI=1S/C16H17N/c1-10-11(2)13(4)16(12(10)3)15-8-6-5-7-14(15)9-17/h5-8,12H,1-4H3