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[4-methyl-4-[2-(2-methylbutan-2-ylperoxy)-2-oxidanylidene-ethanoyl]peroxy-pentan-2-yl] 2-(2-methylbutan-2-ylperoxy)-2-oxidanylidene-ethanoate

[4-methyl-4-[2-(2-methylbutan-2-ylperoxy)-2-oxidanylidene-ethanoyl]peroxy-pentan-2-yl] 2-(2-methylbutan-2-ylperoxy)-2-oxidanylidene-ethanoate

Systemtic Name:[4-methyl-4-[2-(2-methylbutan-2-ylperoxy)-2-oxidanylidene-ethanoyl]peroxy-pentan-2-yl] 2-(2-methylbutan-2-ylperoxy)-2-oxidanylidene-ethanoate
Openeye Name:[3-[2-(1,1-dimethylpropylperoxy)-2-oxo-acetyl]peroxy-1,3-dimethyl-butyl] 2-(1,1-dimethylpropylperoxy)-2-oxo-acetate
CAS Name:2-(2-methylbutan-2-yldioxy)-2-oxoacetic acid [4-methyl-4-[2-(2-methylbutan-2-yldioxy)-1,2-dioxoethyl]dioxypentan-2-yl] ester
IUPAC Name:[4-methyl-4-[2-(2-methylbutan-2-ylperoxy)-2-oxoacetyl]peroxypentan-2-yl] 2-(2-methylbutan-2-ylperoxy)-2-oxoacetate
Traditional Name:2-tert-amylperoxy-2-keto-acetic acid [3-(2-tert-amylperoxy-2-keto-acetyl)peroxy-1,3-dimethyl-butyl] ester
Formula: C20H34O11
MolecularWeight: 450.47736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H34O11/c1-10-18(4,5)29-26-15(22)14(21)25-13(3)12-20(8,9)31-28-17(24)16(23)27-30-19(6,7)11-2/h13H,10-12H2,1-9H3


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