(2S)-2-[(4-methoxyphenyl)methoxy]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(4-methoxyphenyl)methoxy]-2-phenyl-acetate CAS Name: (2S)-2-[(4-methoxyphenyl)methoxy]-2-phenylacetate IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxy]-2-phenylacetate Traditional Name: (2S)-2-p-anisyloxy-2-phenyl-acetate Formula: C16H15O4- MolecularWeight: 271.2879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H16O4/c1-19-14-9-7-12(8-10-14)11-20-15(16(17)18)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,17,18)/p-1/t15-/m0/s1