O1-[2,3-dimethyl-4-[(E)-2-methylbut-2-enoyl]oxy-4-oxidanylidene-butanoyl] O4-(2-methylbutanoyl) 2,3-dimethylbutanedioate

Systemtic Name: O1-[2,3-dimethyl-4-[(E)-2-methylbut-2-enoyl]oxy-4-oxidanylidene-butanoyl] O4-(2-methylbutanoyl) 2,3-dimethylbutanedioate Openeye Name: O1-[2,3-dimethyl-4-[(E)-2-methylbut-2-enoyl]oxy-4-oxo-butanoyl] O4-(2-methylbutanoyl) 2,3-dimethylbutanedioate CAS Name: 2,3-dimethylbutanedioic acid O1-[2,3-dimethyl-4-[(E)-2-methyl-1-oxobut-2-enoxy]-1,4-dioxobutyl] ester O4-(2-methyl-1-oxobutyl) ester IUPAC Name: 1-O-[2,3-dimethyl-4-[(E)-2-methylbut-2-enoyl]oxy-4-oxobutanoyl] 4-O-(2-methylbutanoyl) 2,3-dimethylbutanedioate Traditional Name: 2,3-dimethylsuccinic acid O1-[4-keto-2,3-dimethyl-4-[(E)-2-methylbut-2-enoyl]oxy-butanoyl] ester O4-(2-methylbutanoyl) ester Formula: C22H32O9 MolecularWeight: 440.48408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)C(=O)OC(=O)C(C)C(C)C(=O)OC(=O)C(C)C(C)C(=O)OC(=O)/C(=C/C)/C

InChI

InChI=1S/C22H32O9/c1-9-11(3)17(23)29-19(25)13(5)15(7)21(27)31-22(28)16(8)14(6)20(26)30-18(24)12(4)10-2/h9,12-16H,10H2,1-8H3/b11-9+