(2S)-2-[3-(4-methylphenyl)phenoxy]propanoate

Systemtic Name: (2S)-2-[3-(4-methylphenyl)phenoxy]propanoate Openeye Name: (2S)-2-[3-(p-tolyl)phenoxy]propanoate CAS Name: (2S)-2-[3-(4-methylphenyl)phenoxy]propanoate IUPAC Name: (2S)-2-[3-(4-methylphenyl)phenoxy]propanoate Traditional Name: (2S)-2-[3-(p-tolyl)phenoxy]propionate Formula: C16H15O3- MolecularWeight: 255.2885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)OC(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-11-6-8-13(9-7-11)14-4-3-5-15(10-14)19-12(2)16(17)18/h3-10,12H,1-2H3,(H,17,18)/p-1/t12-/m0/s1