4-[(1R,2S)-1-oxidanyl-2-phenyl-but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[(1R,2S)-1-oxidanyl-2-phenyl-but-3-enyl]benzenecarbonitrile Openeye Name: 4-[(1R,2S)-1-hydroxy-2-phenyl-but-3-enyl]benzonitrile CAS Name: 4-[(1R,2S)-1-hydroxy-2-phenylbut-3-enyl]benzonitrile IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-phenylbut-3-enyl]benzonitrile Traditional Name: 4-[(1R,2S)-1-hydroxy-2-phenyl-but-3-enyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-2-16(14-6-4-3-5-7-14)17(19)15-10-8-13(12-18)9-11-15/h2-11,16-17,19H,1H2/t16-,17-/m0/s1