bis(2-methylbutan-2-yl) 3-[9-(2-methylbutan-2-ylperoxy)-9-oxidanylidene-nonyl]-6-pentyl-cyclohex-4-ene-1,2-dicarboperoxoate

Systemtic Name: bis(2-methylbutan-2-yl) 3-[9-(2-methylbutan-2-ylperoxy)-9-oxidanylidene-nonyl]-6-pentyl-cyclohex-4-ene-1,2-dicarboperoxoate Openeye Name: bis(1,1-dimethylpropyl) 3-[9-(1,1-dimethylpropylperoxy)-9-oxo-nonyl]-6-pentyl-cyclohex-4-ene-1,2-dicarboperoxoate CAS Name: 3-[9-(2-methylbutan-2-yldioxy)-9-oxononyl]-6-pentylcyclohex-4-ene-1,2-dicarboperoxoic acid bis(2-methylbutan-2-yl) ester IUPAC Name: bis(2-methylbutan-2-yl) 3-[9-(2-methylbutan-2-ylperoxy)-9-oxononyl]-6-pentylcyclohex-4-ene-1,2-dicarboperoxoate Traditional Name: 3-amyl-6-(9-tert-amylperoxy-9-keto-nonyl)cyclohex-4-ene-1,2-dicarboperoxoic acid ditert-amyl ester Formula: C37H66O9 MolecularWeight: 654.91454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=CC(C(C1C(=O)OOC(C)(C)CC)C(=O)OOC(C)(C)CC)CCCCCCCCC(=O)OOC(C)(C)CC

Isomeric SMILES

CCCCCC1C=CC(C(C1C(=O)OOC(C)(C)CC)C(=O)OOC(C)(C)CC)CCCCCCCCC(=O)OOC(C)(C)CC

InChI

InChI=1S/C37H66O9/c1-11-15-20-23-28-26-27-29(24-21-18-16-17-19-22-25-30(38)41-44-35(5,6)12-2)32(34(40)43-46-37(9,10)14-4)31(28)33(39)42-45-36(7,8)13-3/h26-29,31-32H,11-25H2,1-10H3