2-methylbutan-2-yl 2-[9-(2-methylbutan-2-ylperoxy)-9-oxidanylidene-nonyl]-5-pentyl-cyclohex-3-ene-1-carboperoxoate

Systemtic Name: 2-methylbutan-2-yl 2-[9-(2-methylbutan-2-ylperoxy)-9-oxidanylidene-nonyl]-5-pentyl-cyclohex-3-ene-1-carboperoxoate Openeye Name: 1,1-dimethylpropyl 2-[9-(1,1-dimethylpropylperoxy)-9-oxo-nonyl]-5-pentyl-cyclohex-3-ene-1-carboperoxoate CAS Name: 2-[9-(2-methylbutan-2-yldioxy)-9-oxononyl]-5-pentyl-1-cyclohex-3-enecarboperoxoic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl 2-[9-(2-methylbutan-2-ylperoxy)-9-oxononyl]-5-pentylcyclohex-3-ene-1-carboperoxoate Traditional Name: 5-amyl-2-(9-tert-amylperoxy-9-keto-nonyl)cyclohex-3-ene-1-carboperoxoic acid tert-amyl ester Formula: C31H56O6 MolecularWeight: 524.77274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C(C=C1)CCCCCCCCC(=O)OOC(C)(C)CC)C(=O)OOC(C)(C)CC

Isomeric SMILES

CCCCCC1CC(C(C=C1)CCCCCCCCC(=O)OOC(C)(C)CC)C(=O)OOC(C)(C)CC

InChI

InChI=1S/C31H56O6/c1-8-11-16-19-25-22-23-26(27(24-25)29(33)35-37-31(6,7)10-3)20-17-14-12-13-15-18-21-28(32)34-36-30(4,5)9-2/h22-23,25-27H,8-21,24H2,1-7H3