(2S)-2-(4-ethanoylphenoxy)-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-3-phenyl-propanoic acid Openeye Name: (2S)-2-(4-acetylphenoxy)-3-phenyl-propanoic acid CAS Name: (2S)-2-(4-acetylphenoxy)-3-phenylpropanoic acid IUPAC Name: (2S)-2-(4-acetylphenoxy)-3-phenylpropanoic acid Traditional Name: (2S)-2-(4-acetylphenoxy)-3-phenyl-propionic acid Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)O[C@@H](CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H16O4/c1-12(18)14-7-9-15(10-8-14)21-16(17(19)20)11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,19,20)/t16-/m0/s1