(2-methyl-4-oxidanyl-pentan-2-yl) 2-hexyl-5-[8-(2-methyl-4-oxidanyl-pentan-2-yl)peroxy-8-oxidanylidene-octyl]cyclohex-3-ene-1-carboperoxoate

Systemtic Name: (2-methyl-4-oxidanyl-pentan-2-yl) 2-hexyl-5-[8-(2-methyl-4-oxidanyl-pentan-2-yl)peroxy-8-oxidanylidene-octyl]cyclohex-3-ene-1-carboperoxoate Openeye Name: (3-hydroxy-1,1-dimethyl-butyl) 2-hexyl-5-[8-(3-hydroxy-1,1-dimethyl-butyl)peroxy-8-oxo-octyl]cyclohex-3-ene-1-carboperoxoate CAS Name: 2-hexyl-5-[8-(4-hydroxy-2-methylpentan-2-yl)dioxy-8-oxooctyl]-1-cyclohex-3-enecarboperoxoic acid (4-hydroxy-2-methylpentan-2-yl) ester IUPAC Name: (4-hydroxy-2-methylpentan-2-yl) 2-hexyl-5-[8-(4-hydroxy-2-methylpentan-2-yl)peroxy-8-oxooctyl]cyclohex-3-ene-1-carboperoxoate Traditional Name: 2-hexyl-5-[8-(3-hydroxy-1,1-dimethyl-butyl)peroxy-8-keto-octyl]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:

CCCCCCC1C=CC(CC1C(=O)OOC(C)(C)CC(C)O)CCCCCCCC(=O)OOC(C)(C)CC(C)O

Isomeric SMILES

CCCCCCC1C=CC(CC1C(=O)OOC(C)(C)CC(C)O)CCCCCCCC(=O)OOC(C)(C)CC(C)O

InChI

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