2-[(E,1S)-1-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-3-phenyl-prop-2-enyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[(E,1S)-1-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-3-phenyl-prop-2-enyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(E,1S)-1-[(1R)-1-methyl-2-oxo-cyclohexyl]-3-phenyl-allyl]propanedinitrile CAS Name: 2-[(E,1S)-1-[(1R)-1-methyl-2-oxocyclohexyl]-3-phenylprop-2-enyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(E,1S)-1-[(1R)-1-methyl-2-oxocyclohexyl]-3-phenylprop-2-enyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[(E,1S)-1-[(1R)-2-keto-1-methyl-cyclohexyl]-3-phenyl-allyl]malononitrile Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)C(C=CC2=CC=CC=C2)C(CC=C)(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-3-14-22(16-23,17-24)19(13-12-18-9-5-4-6-10-18)21(2)15-8-7-11-20(21)25/h3-6,9-10,12-13,19H,1,7-8,11,14-15H2,2H3/b13-12+/t19-,21-/m1/s1