(2S)-2-[(3-methoxyphenyl)methoxy]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[(3-methoxyphenyl)methoxy]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[(3-methoxyphenyl)methoxy]-2-phenyl-acetic acid CAS Name: (2S)-2-[(3-methoxyphenyl)methoxy]-2-phenylacetic acid IUPAC Name: (2S)-2-[(3-methoxyphenyl)methoxy]-2-phenylacetic acid Traditional Name: (2S)-2-m-anisyloxy-2-phenyl-acetic acid Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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