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

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

Systemtic Name:1,3,5-tris[2-(2-methylbut-3-en-2-ylperoxy)propan-2-yl]benzene
Openeye Name:1,3,5-tris[1-(1,1-dimethylallylperoxy)-1-methyl-ethyl]benzene
CAS Name:1,3,5-tris[2-(2-methylbut-3-en-2-yldioxy)propan-2-yl]benzene
IUPAC Name:1,3,5-tris[2-(2-methylbut-3-en-2-ylperoxy)propan-2-yl]benzene
Traditional Name:1,3,5-tris[1-(1,1-dimethylallylperoxy)-1-methyl-ethyl]benzene
Formula: C30H48O6
MolecularWeight: 504.69852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OOC(C)(C)C1=CC(=CC(=C1)C(C)(C)OOC(C)(C)C=C)C(C)(C)OOC(C)(C)C=C


Isomeric SMILES

CC(C)(C=C)OOC(C)(C)C1=CC(=CC(=C1)C(C)(C)OOC(C)(C)C=C)C(C)(C)OOC(C)(C)C=C


InChI

InChI=1S/C30H48O6/c1-16-25(4,5)31-34-28(10,11)22-19-23(29(12,13)35-32-26(6,7)17-2)21-24(20-22)30(14,15)36-33-27(8,9)18-3/h16-21H,1-3H2,4-15H3


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