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

Systemtic Name: bis(2-methylbutan-2-yl) 4-[3,4-bis(2-methylbutan-2-ylperoxycarbonyl)phenyl]carbonylbenzene-1,2-dicarboperoxoate Openeye Name: bis(1,1-dimethylpropyl) 4-[3,4-bis(1,1-dimethylpropylperoxycarbonyl)benzoyl]benzene-1,2-dicarboperoxoate CAS Name: 4-[[3,4-bis[2-methylbutan-2-yldioxy(oxo)methyl]phenyl]-oxomethyl]benzene-1,2-dicarboperoxoic acid bis(2-methylbutan-2-yl) ester IUPAC Name: bis(2-methylbutan-2-yl) 4-[3,4-bis(2-methylbutan-2-ylperoxycarbonyl)benzoyl]benzene-1,2-dicarboperoxoate Traditional Name: 4-[3,4-bis(tert-amylperoxycarbonyl)benzoyl]benzene-1,2-dicarboperoxoic acid ditert-amyl ester Formula: C37H50O13 MolecularWeight: 702.7851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H50O13/c1-13-34(5,6)47-43-30(39)25-19-17-23(21-27(25)32(41)45-49-36(9,10)15-3)29(38)24-18-20-26(31(40)44-48-35(7,8)14-2)28(22-24)33(42)46-50-37(11,12)16-4/h17-22H,13-16H2,1-12H3