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

Systemtic Name: (2S)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-2-(4-methoxyphenyl)-3-p-phenetyl-propionate Formula: C18H19O4- MolecularWeight: 299.34106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C18H20O4/c1-3-22-16-8-4-13(5-9-16)12-17(18(19)20)14-6-10-15(21-2)11-7-14/h4-11,17H,3,12H2,1-2H3,(H,19,20)/p-1/t17-/m0/s1