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

Systemtic Name: tetrakis(2-methylbutan-2-yl) 4-(phenylcarbonyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboperoxoate Openeye Name: tetrakis(1,1-dimethylpropyl) 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-methylbutan-2-yl) ester IUPAC Name: tetrakis(2-methylbutan-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 tetratert-amyl ester Formula: C37H52O13 MolecularWeight: 704.80098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OOC(=O)C1(C=CC(=CC1(C(=O)OOC(C)(C)CC)C(=O)OOC(C)(C)CC)C(=O)C2=CC=CC=C2)C(=O)OOC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OOC(=O)C1(C=CC(=CC1(C(=O)OOC(C)(C)CC)C(=O)OOC(C)(C)CC)C(=O)C2=CC=CC=C2)C(=O)OOC(C)(C)CC

InChI

InChI=1S/C37H52O13/c1-13-32(5,6)47-43-28(39)36(29(40)44-48-33(7,8)14-2)23-22-26(27(38)25-20-18-17-19-21-25)24-37(36,30(41)45-49-34(9,10)15-3)31(42)46-50-35(11,12)16-4/h17-24H,13-16H2,1-12H3