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

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-methyl-butanedioate Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-methyl-butanedioate CAS Name: (2S)-2-(4-ethoxyphenyl)-2-methylbutanedioate IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-methylbutanedioate Traditional Name: (2S)-2-methyl-2-p-phenetyl-succinate Formula: C13H14O5-2 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O5/c1-3-18-10-6-4-9(5-7-10)13(2,12(16)17)8-11(14)15/h4-7H,3,8H2,1-2H3,(H,14,15)(H,16,17)/p-2/t13-/m0/s1