(2S)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)propionate Formula: C20H23O5- MolecularWeight: 343.39362

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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-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24O5/c1-4-24-18-11-6-14(13-19(18)25-5-2)12-17(20(21)22)15-7-9-16(23-3)10-8-15/h6-11,13,17H,4-5,12H2,1-3H3,(H,21,22)/p-1/t17-/m0/s1