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

Systemtic Name: tetrakis(2-phenylpropan-2-yl) 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboperoxoate Openeye Name: tetrakis(1-methyl-1-phenyl-ethyl) 5-benzoylbenzene-1,2,3,4-tetracarboperoxoate CAS Name: 5-benzoylbenzene-1,2,3,4-tetracarboperoxoic acid tetrakis(2-phenylpropan-2-yl) ester IUPAC Name: tetrakis(2-phenylpropan-2-yl) 5-benzoylbenzene-1,2,3,4-tetracarboperoxoate Traditional Name: 5-benzoylbenzene-1,2,3,4-tetracarboperoxoic acid tetracumyl ester Formula: C53H50O13 MolecularWeight: 894.9563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)OOC(=O)C2=C(C(=C(C(=C2)C(=O)C3=CC=CC=C3)C(=O)OOC(C)(C)C4=CC=CC=C4)C(=O)OOC(C)(C)C5=CC=CC=C5)C(=O)OOC(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CC=CC=C1)OOC(=O)C2=C(C(=C(C(=C2)C(=O)C3=CC=CC=C3)C(=O)OOC(C)(C)C4=CC=CC=C4)C(=O)OOC(C)(C)C5=CC=CC=C5)C(=O)OOC(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C53H50O13/c1-50(2,36-26-16-10-17-27-36)63-59-46(55)41-34-40(45(54)35-24-14-9-15-25-35)42(47(56)60-64-51(3,4)37-28-18-11-19-29-37)44(49(58)62-66-53(7,8)39-32-22-13-23-33-39)43(41)48(57)61-65-52(5,6)38-30-20-12-21-31-38/h9-34H,1-8H3