2-(3-oxidanylidenecycloheptyl)-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-(3-oxidanylidenecycloheptyl)-2,2-diphenyl-ethanenitrile Openeye Name: 2-(3-oxocycloheptyl)-2,2-diphenyl-acetonitrile CAS Name: 2-(3-oxocycloheptyl)-2,2-diphenylacetonitrile IUPAC Name: 2-(3-oxocycloheptyl)-2,2-diphenylacetonitrile Traditional Name: 2-(3-ketocycloheptyl)-2,2-diphenyl-acetonitrile Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)CC(C1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)CC(C1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c22-16-21(17-9-3-1-4-10-17,18-11-5-2-6-12-18)19-13-7-8-14-20(23)15-19/h1-6,9-12,19H,7-8,13-15H2