4-(1-cyano-1-methoxy-2,2-dimethyl-4-oxidanylidene-pentyl)benzenecarbonitrile

Systemtic Name: 4-(1-cyano-1-methoxy-2,2-dimethyl-4-oxidanylidene-pentyl)benzenecarbonitrile Openeye Name: 4-(1-cyano-1-methoxy-2,2-dimethyl-4-oxo-pentyl)benzonitrile CAS Name: 4-(1-cyano-1-methoxy-2,2-dimethyl-4-oxopentyl)benzonitrile IUPAC Name: 4-(1-cyano-1-methoxy-2,2-dimethyl-4-oxopentyl)benzonitrile Traditional Name: 4-(1-cyano-4-keto-1-methoxy-2,2-dimethyl-pentyl)benzonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)C(C#N)(C1=CC=C(C=C1)C#N)OC

Isomeric SMILES

CC(=O)CC(C)(C)C(C#N)(C1=CC=C(C=C1)C#N)OC

InChI

InChI=1S/C16H18N2O2/c1-12(19)9-15(2,3)16(11-18,20-4)14-7-5-13(10-17)6-8-14/h5-8H,9H2,1-4H3