3-(4-ethoxyphenyl)pentanedioate

Systemtic Name: 3-(4-ethoxyphenyl)pentanedioate Openeye Name: 3-(4-ethoxyphenyl)pentanedioate CAS Name: 3-(4-ethoxyphenyl)pentanedioate IUPAC Name: 3-(4-ethoxyphenyl)pentanedioate Traditional Name: 3-p-phenetylglutarate Formula: C13H14O5-2 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O5/c1-2-18-11-5-3-9(4-6-11)10(7-12(14)15)8-13(16)17/h3-6,10H,2,7-8H2,1H3,(H,14,15)(H,16,17)/p-2