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1,3,5-tris[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]benzene

1,3,5-tris[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]benzene

Systemtic Name:1,3,5-tris[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]benzene
Openeye Name:1,3,5-tris[1-methyl-1-(1-methyl-1-phenyl-ethyl)peroxy-ethyl]benzene
CAS Name:1,3,5-tris[2-(2-phenylpropan-2-yldioxy)propan-2-yl]benzene
IUPAC Name:1,3,5-tris[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]benzene
Traditional Name:1,3,5-tris(1-cumylperoxy-1-methyl-ethyl)benzene
Formula: C42H54O6
MolecularWeight: 654.87456
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC(=CC(=C2)C(C)(C)OOC(C)(C)C3=CC=CC=C3)C(C)(C)OOC(C)(C)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC(=CC(=C2)C(C)(C)OOC(C)(C)C3=CC=CC=C3)C(C)(C)OOC(C)(C)C4=CC=CC=C4


InChI

InChI=1S/C42H54O6/c1-37(2,31-22-16-13-17-23-31)43-46-40(7,8)34-28-35(41(9,10)47-44-38(3,4)32-24-18-14-19-25-32)30-36(29-34)42(11,12)48-45-39(5,6)33-26-20-15-21-27-33/h13-30H,1-12H3


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