[4-[4-(2-chloranyl-2-oxidanylidene-ethanoyl)oxy-2-methyl-pentan-2-yl]peroxy-4-methyl-pentan-2-yl] 2-chloranyl-2-oxidanylidene-ethanoate

Systemtic Name: [4-[4-(2-chloranyl-2-oxidanylidene-ethanoyl)oxy-2-methyl-pentan-2-yl]peroxy-4-methyl-pentan-2-yl] 2-chloranyl-2-oxidanylidene-ethanoate Openeye Name: [3-[3-(2-chloro-2-oxo-acetyl)oxy-1,1-dimethyl-butyl]peroxy-1,3-dimethyl-butyl] 2-chloro-2-oxo-acetate CAS Name: 2-chloro-2-oxoacetic acid [4-[4-(2-chloro-1,2-dioxoethoxy)-2-methylpentan-2-yl]dioxy-4-methylpentan-2-yl] ester IUPAC Name: [4-[4-(2-chloro-2-oxoacetyl)oxy-2-methylpentan-2-yl]peroxy-4-methylpentan-2-yl] 2-chloro-2-oxoacetate Traditional Name: 2-chloro-2-keto-acetic acid [3-[3-(2-chloro-2-keto-acetyl)oxy-1,1-dimethyl-butyl]peroxy-1,3-dimethyl-butyl] ester Formula: C16H24Cl2O8 MolecularWeight: 415.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24Cl2O8/c1-9(23-13(21)11(17)19)7-15(3,4)25-26-16(5,6)8-10(2)24-14(22)12(18)20/h9-10H,7-8H2,1-6H3