(2S)-2-[4-[(S)-oxidanyl(phenyl)methyl]phenyl]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[4-[(S)-oxidanyl(phenyl)methyl]phenyl]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[4-[(S)-hydroxy(phenyl)methyl]phenyl]-2-phenyl-acetonitrile CAS Name: (2S)-2-[4-[(S)-hydroxy(phenyl)methyl]phenyl]-2-phenylacetonitrile IUPAC Name: (2S)-2-[4-[(S)-hydroxy(phenyl)methyl]phenyl]-2-phenylacetonitrile Traditional Name: (2S)-2-[4-[(S)-hydroxy(phenyl)methyl]phenyl]-2-phenyl-acetonitrile Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)C2=CC=C(C=C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H17NO/c22-15-20(16-7-3-1-4-8-16)17-11-13-19(14-12-17)21(23)18-9-5-2-6-10-18/h1-14,20-21,23H/t20-,21-/m0/s1