(2S)-2-(4-ethoxyphenyl)butanedioate

Systemtic Name: (2S)-2-(4-ethoxyphenyl)butanedioate Openeye Name: (2S)-2-(4-ethoxyphenyl)butanedioate CAS Name: (2S)-2-(4-ethoxyphenyl)butanedioate IUPAC Name: (2S)-2-(4-ethoxyphenyl)butanedioate Traditional Name: (2S)-2-p-phenetylsuccinate Formula: C12H12O5-2 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5/c1-2-17-9-5-3-8(4-6-9)10(12(15)16)7-11(13)14/h3-6,10H,2,7H2,1H3,(H,13,14)(H,15,16)/p-2/t10-/m0/s1