(1R,4aS,10aR)-1,4a-dimethyl-9-oxidanylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile

Systemtic Name: (1R,4aS,10aR)-1,4a-dimethyl-9-oxidanylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile Openeye Name: (1R,4aS,10aR)-7-isopropenyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile CAS Name: (1R,4aS,10aR)-1,4a-dimethyl-7-(1-methylethenyl)-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile Traditional Name: (1R,4aS,10aR)-7-isopropenyl-9-keto-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1)C3(CCCC(C3CC2=O)(C)C#N)C

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2=O)(C)C#N)C

InChI

InChI=1S/C20H23NO/c1-13(2)14-6-7-16-15(10-14)17(22)11-18-19(3,12-21)8-5-9-20(16,18)4/h6-7,10,18H,1,5,8-9,11H2,2-4H3/t18-,19-,20+/m0/s1