ethanoyl 5-(8-ethanoylperoxy-8-oxidanylidene-octyl)-2-hexyl-1-methyl-cyclohex-3-ene-1-carboperoxoate

Systemtic Name: ethanoyl 5-(8-ethanoylperoxy-8-oxidanylidene-octyl)-2-hexyl-1-methyl-cyclohex-3-ene-1-carboperoxoate Openeye Name: acetyl 5-(8-acetylperoxy-8-oxo-octyl)-2-hexyl-1-methyl-cyclohex-3-ene-1-carboperoxoate CAS Name: 5-(8-acetyldioxy-8-oxooctyl)-2-hexyl-1-methyl-1-cyclohex-3-enecarboperoxoic acid acetyl ester IUPAC Name: acetyl 5-(8-acetylperoxy-8-oxooctyl)-2-hexyl-1-methylcyclohex-3-ene-1-carboperoxoate Traditional Name: 5-(8-acetylperoxy-8-keto-octyl)-2-hexyl-1-methyl-cyclohex-3-ene-1-carboperoxoic acid acetyl ester Formula: C26H42O8 MolecularWeight: 482.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CC(CC1(C)C(=O)OOC(=O)C)CCCCCCCC(=O)OOC(=O)C

Isomeric SMILES

CCCCCCC1C=CC(CC1(C)C(=O)OOC(=O)C)CCCCCCCC(=O)OOC(=O)C

InChI

InChI=1S/C26H42O8/c1-5-6-7-12-15-23-18-17-22(19-26(23,4)25(30)34-32-21(3)28)14-11-9-8-10-13-16-24(29)33-31-20(2)27/h17-18,22-23H,5-16,19H2,1-4H3