(2S)-2-(3,4-diethoxyphenyl)butanedioate

Systemtic Name: (2S)-2-(3,4-diethoxyphenyl)butanedioate Openeye Name: (2S)-2-(3,4-diethoxyphenyl)butanedioate CAS Name: (2S)-2-(3,4-diethoxyphenyl)butanedioate IUPAC Name: (2S)-2-(3,4-diethoxyphenyl)butanedioate Traditional Name: (2S)-2-(3,4-diethoxyphenyl)succinate Formula: C14H16O6-2 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])C(=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O6/c1-3-19-11-6-5-9(7-12(11)20-4-2)10(14(17)18)8-13(15)16/h5-7,10H,3-4,8H2,1-2H3,(H,15,16)(H,17,18)/p-2/t10-/m0/s1