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

Systemtic Name: ethanoyl 5-(8-dodecanoylperoxy-8-oxidanylidene-octyl)-2-hexyl-cyclohex-3-ene-1-carboperoxoate Openeye Name: acetyl 5-(8-dodecanoylperoxy-8-oxo-octyl)-2-hexyl-cyclohex-3-ene-1-carboperoxoate CAS Name: 2-hexyl-5-[8-oxo-8-(1-oxododecyldioxy)octyl]-1-cyclohex-3-enecarboperoxoic acid acetyl ester IUPAC Name: acetyl 5-(8-dodecanoylperoxy-8-oxooctyl)-2-hexylcyclohex-3-ene-1-carboperoxoate Traditional Name: 2-hexyl-5-(8-keto-8-lauroylperoxy-octyl)cyclohex-3-ene-1-carboperoxoic acid acetyl ester Formula: C35H60O8 MolecularWeight: 608.8461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCC1CC(C(C=C1)CCCCCC)C(=O)OOC(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCC1CC(C(C=C1)CCCCCC)C(=O)OOC(=O)C

InChI

InChI=1S/C35H60O8/c1-4-6-8-10-11-12-13-16-20-24-33(37)41-42-34(38)25-21-17-14-15-18-22-30-26-27-31(23-19-9-7-5-2)32(28-30)35(39)43-40-29(3)36/h26-27,30-32H,4-25,28H2,1-3H3