(E)-4-oxidanylidene-2-prop-2-enoxycarbonyloxy-4-prop-2-enoxycarbonylperoxy-but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-2-prop-2-enoxycarbonyloxy-4-prop-2-enoxycarbonylperoxy-but-2-enoic acid Openeye Name: (E)-2-allyloxycarbonyloxy-4-allyloxycarbonylperoxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-2-[oxo(prop-2-enoxy)methoxy]-4-[oxo(prop-2-enoxy)methyl]dioxy-2-butenoic acid IUPAC Name: (E)-4-oxo-2-prop-2-enoxycarbonyloxy-4-prop-2-enoxycarbonylperoxybut-2-enoic acid Traditional Name: (E)-2-allyloxycarbonyloxy-4-allyloxycarbonylperoxy-4-keto-but-2-enoic acid Formula: C12H12O10 MolecularWeight: 316.21768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCOC(=O)O/C(=C/C(=O)OOC(=O)OCC=C)/C(=O)O

InChI

InChI=1S/C12H12O10/c1-3-5-18-11(16)20-8(10(14)15)7-9(13)21-22-12(17)19-6-4-2/h3-4,7H,1-2,5-6H2,(H,14,15)/b8-7+