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

Systemtic Name: 2-(2-hydroxyethyloxy)ethanol; (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; 2-(2-hydroxyethoxy)ethanol CAS Name: 2-(2-hydroxyethoxy)ethanol; (E)-4-oxo-2-[oxo(prop-2-enoxy)methoxy]-4-[oxo(prop-2-enoxy)methyl]dioxy-2-butenoic acid IUPAC Name: 2-(2-hydroxyethoxy)ethanol; (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; 2-(2-hydroxyethoxy)ethanol Formula: C16H22O13 MolecularWeight: 422.33808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O10.C4H10O3/c1-3-5-18-11(16)20-8(10(14)15)7-9(13)21-22-12(17)19-6-4-2;5-1-3-7-4-2-6/h3-4,7H,1-2,5-6H2,(H,14,15);5-6H,1-4H2/b8-7+;