O1-(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl) O4-[2,2,2-tris(chloranyl)ethyl] 2-methylbutanedioate

Systemtic Name: O1-(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl) O4-[2,2,2-tris(chloranyl)ethyl] 2-methylbutanedioate Openeye Name: O1-(1-methoxycarbonyl-2-methyl-propyl) O4-(2,2,2-trichloroethyl) 2-methylbutanedioate CAS Name: 2-methylbutanedioic acid O1-(1-methoxy-3-methyl-1-oxobutan-2-yl) ester O4-(2,2,2-trichloroethyl) ester IUPAC Name: 1-O-(1-methoxy-3-methyl-1-oxobutan-2-yl) 4-O-(2,2,2-trichloroethyl) 2-methylbutanedioate Traditional Name: 2-methylsuccinic acid O1-(1-carbomethoxy-2-methyl-propyl) ester O4-(2,2,2-trichloroethyl) ester Formula: C13H19Cl3O6 MolecularWeight: 377.64536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)OC(=O)C(C)CC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)OC)OC(=O)C(C)CC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C13H19Cl3O6/c1-7(2)10(12(19)20-4)22-11(18)8(3)5-9(17)21-6-13(14,15)16/h7-8,10H,5-6H2,1-4H3