(2S)-2-[4-(4-methylphenyl)phenoxy]propanenitrile

Systemtic Name: (2S)-2-[4-(4-methylphenyl)phenoxy]propanenitrile Openeye Name: (2S)-2-[4-(p-tolyl)phenoxy]propanenitrile CAS Name: (2S)-2-[4-(4-methylphenyl)phenoxy]propanenitrile IUPAC Name: (2S)-2-[4-(4-methylphenyl)phenoxy]propanenitrile Traditional Name: (2S)-2-[4-(p-tolyl)phenoxy]propionitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)O[C@@H](C)C#N

InChI

InChI=1S/C16H15NO/c1-12-3-5-14(6-4-12)15-7-9-16(10-8-15)18-13(2)11-17/h3-10,13H,1-2H3/t13-/m0/s1