(4-cyanophenyl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (4-cyanophenyl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (4-cyanophenyl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (4-cyanophenyl) ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-12-4-3-5-16(10-12)20-13(2)17(19)21-15-8-6-14(11-18)7-9-15/h3-10,13H,1-2H3/t13-/m1/s1