2-[(R)-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-phenyl-methyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[(R)-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-phenyl-methyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(R)-[(1R)-1-methyl-2-oxo-cyclohexyl]-phenyl-methyl]propanedinitrile CAS Name: 2-[(R)-[(1R)-1-methyl-2-oxocyclohexyl]-phenylmethyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(R)-[(1R)-1-methyl-2-oxocyclohexyl]-phenylmethyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[(R)-[(1R)-2-keto-1-methyl-cyclohexyl]-phenyl-methyl]malononitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)C(C2=CC=CC=C2)C(CC=C)(C#N)C#N

Isomeric SMILES

C[C@@]1(CCCCC1=O)[C@H](C2=CC=CC=C2)C(CC=C)(C#N)C#N

InChI

InChI=1S/C20H22N2O/c1-3-12-20(14-21,15-22)18(16-9-5-4-6-10-16)19(2)13-8-7-11-17(19)23/h3-6,9-10,18H,1,7-8,11-13H2,2H3/t18-,19-/m0/s1