3-(4-methoxyphenyl)pentanedioate

Systemtic Name: 3-(4-methoxyphenyl)pentanedioate Openeye Name: 3-(4-methoxyphenyl)pentanedioate CAS Name: 3-(4-methoxyphenyl)pentanedioate IUPAC Name: 3-(4-methoxyphenyl)pentanedioate Traditional Name: 3-(4-methoxyphenyl)glutarate Formula: C12H12O5-2 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C12H14O5/c1-17-10-4-2-8(3-5-10)9(6-11(13)14)7-12(15)16/h2-5,9H,6-7H2,1H3,(H,13,14)(H,15,16)/p-2