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bis(2-methylbutan-2-yl) 3,3-bis[2-(2-methylbutan-2-ylperoxy)-2-oxidanylidene-ethyl]pentanediperoxoate

bis(2-methylbutan-2-yl) 3,3-bis[2-(2-methylbutan-2-ylperoxy)-2-oxidanylidene-ethyl]pentanediperoxoate

Systemtic Name:bis(2-methylbutan-2-yl) 3,3-bis[2-(2-methylbutan-2-ylperoxy)-2-oxidanylidene-ethyl]pentanediperoxoate
Openeye Name:bis(1,1-dimethylpropyl) 3,3-bis[2-(1,1-dimethylpropylperoxy)-2-oxo-ethyl]pentanediperoxoate
CAS Name:3,3-bis[2-(2-methylbutan-2-yldioxy)-2-oxoethyl]pentanediperoxoic acid bis(2-methylbutan-2-yl) ester
IUPAC Name:bis(2-methylbutan-2-yl) 3,3-bis[2-(2-methylbutan-2-ylperoxy)-2-oxoethyl]pentanediperoxoate
Traditional Name:3,3-bis(2-tert-amylperoxy-2-keto-ethyl)peroxyglutaric acid ditert-amyl ester
Formula: C29H52O12
MolecularWeight: 592.71598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H52O12/c1-13-25(5,6)38-34-21(30)17-29(18-22(31)35-39-26(7,8)14-2,19-23(32)36-40-27(9,10)15-3)20-24(33)37-41-28(11,12)16-4/h13-20H2,1-12H3


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