(2S)-2-[4-(3,4-dimethoxyphenyl)phenyl]-2-oxidanyl-ethanoate

Systemtic Name: (2S)-2-[4-(3,4-dimethoxyphenyl)phenyl]-2-oxidanyl-ethanoate Openeye Name: (2S)-2-[4-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-acetate CAS Name: (2S)-2-[4-(3,4-dimethoxyphenyl)phenyl]-2-hydroxyacetate IUPAC Name: (2S)-2-[4-(3,4-dimethoxyphenyl)phenyl]-2-hydroxyacetate Traditional Name: (2S)-2-[4-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-acetate Formula: C16H15O5- MolecularWeight: 287.2873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O5/c1-20-13-8-7-12(9-14(13)21-2)10-3-5-11(6-4-10)15(17)16(18)19/h3-9,15,17H,1-2H3,(H,18,19)/p-1/t15-/m0/s1