bis(prop-2-enyl) 3-oxidanylpentanedioate

Systemtic Name: bis(prop-2-enyl) 3-oxidanylpentanedioate Openeye Name: diallyl 3-hydroxypentanedioate CAS Name: 3-hydroxypentanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 3-hydroxypentanedioate Traditional Name: 3-hydroxyglutaric acid diallyl ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(CC(=O)OCC=C)O

Isomeric SMILES

C=CCOC(=O)CC(CC(=O)OCC=C)O

InChI

InChI=1S/C11H16O5/c1-3-5-15-10(13)7-9(12)8-11(14)16-6-4-2/h3-4,9,12H,1-2,5-8H2