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

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

Systemtic Name:bis(2-phenylpropan-2-yl) 4-[3,4-bis(2-phenylpropan-2-ylperoxycarbonyl)phenyl]carbonylbenzene-1,2-dicarboperoxoate
Openeye Name:bis(1-methyl-1-phenyl-ethyl) 4-[3,4-bis[(1-methyl-1-phenyl-ethyl)peroxycarbonyl]benzoyl]benzene-1,2-dicarboperoxoate
CAS Name:4-[[3,4-bis[oxo(2-phenylpropan-2-yldioxy)methyl]phenyl]-oxomethyl]benzene-1,2-dicarboperoxoic acid bis(2-phenylpropan-2-yl) ester
IUPAC Name:bis(2-phenylpropan-2-yl) 4-[3,4-bis(2-phenylpropan-2-ylperoxycarbonyl)benzoyl]benzene-1,2-dicarboperoxoate
Traditional Name:4-[3,4-bis(cumylperoxycarbonyl)benzoyl]benzene-1,2-dicarboperoxoic acid dicumyl 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(=C(C=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(=C(C=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(2,37-21-13-9-14-22-37)63-59-46(55)41-31-29-35(33-43(41)48(57)61-65-52(5,6)39-25-17-11-18-26-39)45(54)36-30-32-42(47(56)60-64-51(3,4)38-23-15-10-16-24-38)44(34-36)49(58)62-66-53(7,8)40-27-19-12-20-28-40/h9-34H,1-8H3


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