(2S)-2-(3-ethanoylphenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(3-ethanoylphenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(3-acetylphenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(3-acetylphenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(3-acetylphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(3-acetylphenoxy)-2-phenyl-acetate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-11(17)13-8-5-9-14(10-13)20-15(16(18)19)12-6-3-2-4-7-12/h2-10,15H,1H3,(H,18,19)/p-1/t15-/m0/s1