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

Systemtic Name: (2S)-2-methyl-2-(4-propoxyphenyl)butanedioate Openeye Name: (2S)-2-methyl-2-(4-propoxyphenyl)butanedioate CAS Name: (2S)-2-methyl-2-(4-propoxyphenyl)butanedioate IUPAC Name: (2S)-2-methyl-2-(4-propoxyphenyl)butanedioate Traditional Name: (2S)-2-methyl-2-(4-propoxyphenyl)succinate Formula: C14H16O5-2 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@](C)(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H18O5/c1-3-8-19-11-6-4-10(5-7-11)14(2,13(17)18)9-12(15)16/h4-7H,3,8-9H2,1-2H3,(H,15,16)(H,17,18)/p-2/t14-/m0/s1