(4-methylphenyl) (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (4-methylphenyl) (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: p-tolyl (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid p-tolyl ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15NO3/c1-12-3-7-16(8-4-12)21-17(19)13(2)20-15-9-5-14(11-18)6-10-15/h3-10,13H,1-2H3/t13-/m0/s1