[4-methyl-2,3-bis(oxidanyl)pent-3-enoyl] 4-methyl-2,3-bis(oxidanyl)pent-3-enoate

Systemtic Name: [4-methyl-2,3-bis(oxidanyl)pent-3-enoyl] 4-methyl-2,3-bis(oxidanyl)pent-3-enoate Openeye Name: (2,3-dihydroxy-4-methyl-pent-3-enoyl) 2,3-dihydroxy-4-methyl-pent-3-enoate CAS Name: 2,3-dihydroxy-4-methyl-3-pentenoic acid (2,3-dihydroxy-4-methyl-1-oxopent-3-enyl) ester IUPAC Name: (2,3-dihydroxy-4-methylpent-3-enoyl) 2,3-dihydroxy-4-methylpent-3-enoate Traditional Name: 2,3-dihydroxy-4-methyl-pent-3-enoic acid (2,3-dihydroxy-4-methyl-pent-3-enoyl) ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C(=O)OC(=O)C(C(=C(C)C)O)O)O)O)C

Isomeric SMILES

CC(=C(C(C(=O)OC(=O)C(C(=C(C)C)O)O)O)O)C

InChI

InChI=1S/C12H18O7/c1-5(2)7(13)9(15)11(17)19-12(18)10(16)8(14)6(3)4/h9-10,13-16H,1-4H3