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

Systemtic Name: tetrakis(2-phenylpropan-2-yl) 4-(phenylcarbonyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboperoxoate Openeye Name: tetrakis(1-methyl-1-phenyl-ethyl) 4-benzoylcyclohexa-3,5-diene-1,1,2,2-tetracarboperoxoate CAS Name: 4-benzoylcyclohexa-3,5-diene-1,1,2,2-tetracarboperoxoic acid tetrakis(2-phenylpropan-2-yl) ester IUPAC Name: tetrakis(2-phenylpropan-2-yl) 4-benzoylcyclohexa-3,5-diene-1,1,2,2-tetracarboperoxoate Traditional Name: 4-benzoylcyclohexa-3,5-diene-1,1,2,2-tetracarboperoxoic acid tetracumyl ester Formula: C53H52O13 MolecularWeight: 896.97218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)OOC(=O)C2(C=CC(=CC2(C(=O)OOC(C)(C)C3=CC=CC=C3)C(=O)OOC(C)(C)C4=CC=CC=C4)C(=O)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=CC(=CC2(C(=O)OOC(C)(C)C3=CC=CC=C3)C(=O)OOC(C)(C)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)OOC(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C53H52O13/c1-48(2,39-26-16-10-17-27-39)63-59-44(55)52(45(56)60-64-49(3,4)40-28-18-11-19-29-40)35-34-38(43(54)37-24-14-9-15-25-37)36-53(52,46(57)61-65-50(5,6)41-30-20-12-21-31-41)47(58)62-66-51(7,8)42-32-22-13-23-33-42/h9-36H,1-8H3