(2S)-2-[4-(4-methylphenyl)phenoxy]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[4-(4-methylphenyl)phenoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-phenyl-2-[4-(p-tolyl)phenoxy]acetate CAS Name: (2S)-2-[4-(4-methylphenyl)phenoxy]-2-phenylacetate IUPAC Name: (2S)-2-[4-(4-methylphenyl)phenoxy]-2-phenylacetate Traditional Name: (2S)-2-phenyl-2-[4-(p-tolyl)phenoxy]acetate Formula: C21H17O3- MolecularWeight: 317.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H18O3/c1-15-7-9-16(10-8-15)17-11-13-19(14-12-17)24-20(21(22)23)18-5-3-2-4-6-18/h2-14,20H,1H3,(H,22,23)/p-1/t20-/m0/s1