[(E)-2-methylbut-2-enoyl] (E)-2-(1-hydroxyethyl)-3-methyl-5-oxidanyl-pent-2-eneperoxoate

Systemtic Name: [(E)-2-methylbut-2-enoyl] (E)-2-(1-hydroxyethyl)-3-methyl-5-oxidanyl-pent-2-eneperoxoate Openeye Name: [(E)-2-methylbut-2-enoyl] (E)-5-hydroxy-2-(1-hydroxyethyl)-3-methyl-pent-2-eneperoxoate CAS Name: (E)-5-hydroxy-2-(1-hydroxyethyl)-3-methyl-2-penteneperoxoic acid [(E)-2-methyl-1-oxobut-2-enyl] ester IUPAC Name: [(E)-2-methylbut-2-enoyl] (E)-5-hydroxy-2-(1-hydroxyethyl)-3-methylpent-2-eneperoxoate Traditional Name: (E)-5-hydroxy-2-(1-hydroxyethyl)-3-methyl-pent-2-eneperoxoic acid [(E)-2-methylbut-2-enoyl] ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OOC(=O)C(=C(C)CCO)C(C)O

Isomeric SMILES

C/C=C(\C)/C(=O)OOC(=O)/C(=C(\C)/CCO)/C(C)O

InChI

InChI=1S/C13H20O6/c1-5-8(2)12(16)18-19-13(17)11(10(4)15)9(3)6-7-14/h5,10,14-15H,6-7H2,1-4H3/b8-5+,11-9+