tetrakis(2-methylpentan-2-yl) 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboperoxoate

Systemtic Name: tetrakis(2-methylpentan-2-yl) 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboperoxoate Openeye Name: tetrakis(1,1-dimethylbutyl) 5-benzoylbenzene-1,2,3,4-tetracarboperoxoate CAS Name: 5-benzoylbenzene-1,2,3,4-tetracarboperoxoic acid tetrakis(2-methylpentan-2-yl) ester IUPAC Name: tetrakis(2-methylpentan-2-yl) 5-benzoylbenzene-1,2,3,4-tetracarboperoxoate Traditional Name: 5-benzoylbenzene-1,2,3,4-tetracarboperoxoic acid tetrakis(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=CC=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=CC=C2)C(=O)OOC(C)(C)CCC)C(=O)OOC(C)(C)CCC)C(=O)OOC(C)(C)CCC

InChI

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