3-(4-pentoxyphenyl)pentanedioate

Systemtic Name: 3-(4-pentoxyphenyl)pentanedioate Openeye Name: 3-(4-pentoxyphenyl)pentanedioate CAS Name: 3-(4-pentoxyphenyl)pentanedioate IUPAC Name: 3-(4-pentoxyphenyl)pentanedioate Traditional Name: 3-(4-amoxyphenyl)glutarate Formula: C16H20O5-2 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C16H22O5/c1-2-3-4-9-21-14-7-5-12(6-8-14)13(10-15(17)18)11-16(19)20/h5-8,13H,2-4,9-11H2,1H3,(H,17,18)(H,19,20)/p-2