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

Systemtic Name: tetrakis(2-methylbutan-2-yl) 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboperoxoate Openeye Name: tetrakis(1,1-dimethylpropyl) 5-benzoylbenzene-1,2,3,4-tetracarboperoxoate CAS Name: 5-benzoylbenzene-1,2,3,4-tetracarboperoxoic acid tetrakis(2-methylbutan-2-yl) ester IUPAC Name: tetrakis(2-methylbutan-2-yl) 5-benzoylbenzene-1,2,3,4-tetracarboperoxoate Traditional Name: 5-benzoylbenzene-1,2,3,4-tetracarboperoxoic acid tetratert-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=CC=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=CC=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)25-22-24(29(38)23-20-18-17-19-21-23)26(31(40)44-48-35(7,8)14-2)28(33(42)46-50-37(11,12)16-4)27(25)32(41)45-49-36(9,10)15-3/h17-22H,13-16H2,1-12H3