(3R)-6-oxidanylidene-6-phenyl-3-(phenylcarbonyl)hexanenitrile

Systemtic Name: (3R)-6-oxidanylidene-6-phenyl-3-(phenylcarbonyl)hexanenitrile Openeye Name: (3R)-3-benzoyl-6-oxo-6-phenyl-hexanenitrile CAS Name: (3R)-3-benzoyl-6-oxo-6-phenylhexanenitrile IUPAC Name: (3R)-3-benzoyl-6-oxo-6-phenylhexanenitrile Traditional Name: (3R)-3-benzoyl-6-keto-6-phenyl-hexanenitrile Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC[C@H](CC#N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO2/c20-14-13-17(19(22)16-9-5-2-6-10-16)11-12-18(21)15-7-3-1-4-8-15/h1-10,17H,11-13H2/t17-/m1/s1