ethene; 2-[4-oxidanylidene-1-(phenylmethyl)cyclohexyl]ethanenitrile

Systemtic Name: ethene; 2-[4-oxidanylidene-1-(phenylmethyl)cyclohexyl]ethanenitrile Openeye Name: 2-(1-benzyl-4-oxo-cyclohexyl)acetonitrile; ethylene CAS Name: ethene; 2-[4-oxo-1-(phenylmethyl)cyclohexyl]acetonitrile IUPAC Name: 2-(1-benzyl-4-oxocyclohexyl)acetonitrile; ethene Traditional Name: 2-(1-benzyl-4-keto-cyclohexyl)acetonitrile; ethylene Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1CC(CCC1=O)(CC#N)CC2=CC=CC=C2

Isomeric SMILES

C=C.C1CC(CCC1=O)(CC#N)CC2=CC=CC=C2

InChI

InChI=1S/C15H17NO.C2H4/c16-11-10-15(8-6-14(17)7-9-15)12-13-4-2-1-3-5-13;1-2/h1-5H,6-10,12H2;1-2H2