bis(2-methylpentan-2-yl) 4-[3,4-bis(2-methylpentan-2-ylperoxycarbonyl)phenyl]carbonylbenzene-1,2-dicarboperoxoate

Systemtic Name: bis(2-methylpentan-2-yl) 4-[3,4-bis(2-methylpentan-2-ylperoxycarbonyl)phenyl]carbonylbenzene-1,2-dicarboperoxoate Openeye Name: bis(1,1-dimethylbutyl) 4-[3,4-bis(1,1-dimethylbutylperoxycarbonyl)benzoyl]benzene-1,2-dicarboperoxoate CAS Name: 4-[[3,4-bis[2-methylpentan-2-yldioxy(oxo)methyl]phenyl]-oxomethyl]benzene-1,2-dicarboperoxoic acid bis(2-methylpentan-2-yl) ester IUPAC Name: bis(2-methylpentan-2-yl) 4-[3,4-bis(2-methylpentan-2-ylperoxycarbonyl)benzoyl]benzene-1,2-dicarboperoxoate Traditional Name: 4-[3,4-bis(1,1-dimethylbutylperoxycarbonyl)benzoyl]benzene-1,2-dicarboperoxoic acid bis(1,1-dimethylbutyl) ester Formula: C41H58O13 MolecularWeight: 758.89142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)OOC(=O)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)OOC(C)(C)CCC)C(=O)OOC(C)(C)CCC)C(=O)OOC(C)(C)CCC

Isomeric SMILES

CCCC(C)(C)OOC(=O)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)OOC(C)(C)CCC)C(=O)OOC(C)(C)CCC)C(=O)OOC(C)(C)CCC

InChI

InChI=1S/C41H58O13/c1-13-21-38(5,6)51-47-34(43)29-19-17-27(25-31(29)36(45)49-53-40(9,10)23-15-3)33(42)28-18-20-30(35(44)48-52-39(7,8)22-14-2)32(26-28)37(46)50-54-41(11,12)24-16-4/h17-20,25-26H,13-16,21-24H2,1-12H3