bis[(E)-4-oxidanylbut-2-enyl] propanedioate

Systemtic Name: bis[(E)-4-oxidanylbut-2-enyl] propanedioate Openeye Name: bis[(E)-4-hydroxybut-2-enyl] propanedioate CAS Name: propanedioic acid bis[(E)-4-hydroxybut-2-enyl] ester IUPAC Name: bis[(E)-4-hydroxybut-2-enyl] propanedioate Traditional Name: malonic acid bis[(E)-4-hydroxybut-2-enyl] ester Formula: C11H16O6 MolecularWeight: 244.24114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(O)/C=C/COC(=O)CC(=O)OC/C=C/CO

InChI

InChI=1S/C11H16O6/c12-5-1-3-7-16-10(14)9-11(15)17-8-4-2-6-13/h1-4,12-13H,5-9H2/b3-1+,4-2+