(2-methyl-4-oxidanyl-pentan-2-yl) 2-[9-(2-methyl-4-oxidanyl-pentan-2-yl)peroxy-9-oxidanylidene-nonyl]-5-pentyl-cyclohex-3-ene-1-carboperoxoate

Systemtic Name: (2-methyl-4-oxidanyl-pentan-2-yl) 2-[9-(2-methyl-4-oxidanyl-pentan-2-yl)peroxy-9-oxidanylidene-nonyl]-5-pentyl-cyclohex-3-ene-1-carboperoxoate Openeye Name: (3-hydroxy-1,1-dimethyl-butyl) 2-[9-(3-hydroxy-1,1-dimethyl-butyl)peroxy-9-oxo-nonyl]-5-pentyl-cyclohex-3-ene-1-carboperoxoate CAS Name: 2-[9-(4-hydroxy-2-methylpentan-2-yl)dioxy-9-oxononyl]-5-pentyl-1-cyclohex-3-enecarboperoxoic acid (4-hydroxy-2-methylpentan-2-yl) ester IUPAC Name: (4-hydroxy-2-methylpentan-2-yl) 2-[9-(4-hydroxy-2-methylpentan-2-yl)peroxy-9-oxononyl]-5-pentylcyclohex-3-ene-1-carboperoxoate Traditional Name: 5-amyl-2-[9-(3-hydroxy-1,1-dimethyl-butyl)peroxy-9-keto-nonyl]cyclohex-3-ene-1-carboperoxoic acid (3-hydroxy-1,1-dimethyl-butyl) ester Formula: C33H60O8 MolecularWeight: 584.8247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H60O8/c1-8-9-14-17-27-20-21-28(29(22-27)31(37)39-41-33(6,7)24-26(3)35)18-15-12-10-11-13-16-19-30(36)38-40-32(4,5)23-25(2)34/h20-21,25-29,34-35H,8-19,22-24H2,1-7H3