2-(4-oxidanylidenebutanoyloxy)-4-prop-2-enoxy-butanoic acid

Systemtic Name: 2-(4-oxidanylidenebutanoyloxy)-4-prop-2-enoxy-butanoic acid Openeye Name: 4-allyloxy-2-(4-oxobutanoyloxy)butanoic acid CAS Name: 2-(1,4-dioxobutoxy)-4-prop-2-enoxybutanoic acid IUPAC Name: 2-(4-oxobutanoyloxy)-4-prop-2-enoxybutanoic acid Traditional Name: 4-allyloxy-2-(4-ketobutanoyloxy)butyric acid Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(C(=O)O)OC(=O)CCC=O

Isomeric SMILES

C=CCOCCC(C(=O)O)OC(=O)CCC=O

InChI

InChI=1S/C11H16O6/c1-2-7-16-8-5-9(11(14)15)17-10(13)4-3-6-12/h2,6,9H,1,3-5,7-8H2,(H,14,15)