(3S)-3-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methyl-6-oxidanylidene-cyclohexene-1-carbonitrile

Systemtic Name: (3S)-3-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methyl-6-oxidanylidene-cyclohexene-1-carbonitrile Openeye Name: (3S)-3-[(E)-2-(4-hydroxyphenyl)vinyl]-3-methyl-6-oxo-cyclohexene-1-carbonitrile CAS Name: (3S)-3-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methyl-6-oxo-1-cyclohexenecarbonitrile IUPAC Name: (3S)-3-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methyl-6-oxocyclohexene-1-carbonitrile Traditional Name: (3S)-3-[(E)-2-(4-hydroxyphenyl)vinyl]-6-keto-3-methyl-cyclohexene-1-carbonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C(=C1)C#N)C=CC2=CC=C(C=C2)O

Isomeric SMILES

C[C@]1(CCC(=O)C(=C1)C#N)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C16H15NO2/c1-16(9-7-15(19)13(10-16)11-17)8-6-12-2-4-14(18)5-3-12/h2-6,8,10,18H,7,9H2,1H3/b8-6+/t16-/m1/s1