(2S)-2-(2,6-dimethoxyphenoxy)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(2,6-dimethoxyphenoxy)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(2,6-dimethoxyphenoxy)-2-phenyl-acetic acid CAS Name: (2S)-2-(2,6-dimethoxyphenoxy)-2-phenylacetic acid IUPAC Name: (2S)-2-(2,6-dimethoxyphenoxy)-2-phenylacetic acid Traditional Name: (2S)-2-(2,6-dimethoxyphenoxy)-2-phenyl-acetic acid Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O5/c1-19-12-9-6-10-13(20-2)15(12)21-14(16(17)18)11-7-4-3-5-8-11/h3-10,14H,1-2H3,(H,17,18)/t14-/m0/s1