(1R,2R,3E)-3-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-2-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: (1R,2R,3E)-3-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-2-phenyl-cyclohexane-1-carbonitrile Openeye Name: (1R,2R,3E)-3-[ethoxy(hydroxy)methylene]-4-oxo-2-phenyl-cyclohexanecarbonitrile CAS Name: (1R,2R,3E)-3-[ethoxy(hydroxy)methylidene]-4-oxo-2-phenyl-1-cyclohexanecarbonitrile IUPAC Name: (1R,2R,3E)-3-[ethoxy(hydroxy)methylidene]-4-oxo-2-phenylcyclohexane-1-carbonitrile Traditional Name: (1R,2R,3E)-3-[ethoxy(hydroxy)methylene]-4-keto-2-phenyl-cyclohexanecarbonitrile Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C(CCC1=O)C#N)C2=CC=CC=C2)O

Isomeric SMILES

CCO/C(=C/1\[C@H]([C@@H](CCC1=O)C#N)C2=CC=CC=C2)/O

InChI

InChI=1S/C16H17NO3/c1-2-20-16(19)15-13(18)9-8-12(10-17)14(15)11-6-4-3-5-7-11/h3-7,12,14,19H,2,8-9H2,1H3/b16-15-/t12-,14-/m0/s1