2-(1-cyclohexyl-3-oxidanylidene-butyl)-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-(1-cyclohexyl-3-oxidanylidene-butyl)-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-(1-cyclohexyl-3-oxo-butyl)propanedinitrile CAS Name: 2-(1-cyclohexyl-3-oxobutyl)-2-prop-2-enylpropanedinitrile IUPAC Name: 2-(1-cyclohexyl-3-oxobutyl)-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-(1-cyclohexyl-3-keto-butyl)malononitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1CCCCC1)C(CC=C)(C#N)C#N

Isomeric SMILES

CC(=O)CC(C1CCCCC1)C(CC=C)(C#N)C#N

InChI

InChI=1S/C16H22N2O/c1-3-9-16(11-17,12-18)15(10-13(2)19)14-7-5-4-6-8-14/h3,14-15H,1,4-10H2,2H3