(2S)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)propionate Formula: C19H21O5- MolecularWeight: 329.36704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-4-24-17-10-5-13(12-18(17)23-3)11-16(19(20)21)14-6-8-15(22-2)9-7-14/h5-10,12,16H,4,11H2,1-3H3,(H,20,21)/p-1/t16-/m0/s1