(2S)-2-(4-methoxyphenyl)-3-(4-phenoxyphenyl)propanoate

Systemtic Name: (2S)-2-(4-methoxyphenyl)-3-(4-phenoxyphenyl)propanoate Openeye Name: (2S)-2-(4-methoxyphenyl)-3-(4-phenoxyphenyl)propanoate CAS Name: (2S)-2-(4-methoxyphenyl)-3-(4-phenoxyphenyl)propanoate IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-(4-phenoxyphenyl)propanoate Traditional Name: (2S)-2-(4-methoxyphenyl)-3-(4-phenoxyphenyl)propionate Formula: C22H19O4- MolecularWeight: 347.38386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H20O4/c1-25-18-13-9-17(10-14-18)21(22(23)24)15-16-7-11-20(12-8-16)26-19-5-3-2-4-6-19/h2-14,21H,15H2,1H3,(H,23,24)/p-1/t21-/m0/s1