cyclopentyloxycarbonyl 5-(8-cyclopentyloxycarbonylperoxy-8-oxidanylidene-octyl)-2-hexyl-cyclohex-3-ene-1-carboperoxoate

Systemtic Name: cyclopentyloxycarbonyl 5-(8-cyclopentyloxycarbonylperoxy-8-oxidanylidene-octyl)-2-hexyl-cyclohex-3-ene-1-carboperoxoate Openeye Name: cyclopentoxycarbonyl 5-[8-(cyclopentoxycarbonylperoxy)-8-oxo-octyl]-2-hexyl-cyclohex-3-ene-1-carboperoxoate CAS Name: 5-[8-[cyclopentyloxy(oxo)methyl]dioxy-8-oxooctyl]-2-hexyl-1-cyclohex-3-enecarboperoxoic acid [cyclopentyloxy(oxo)methyl] ester IUPAC Name: cyclopentyloxycarbonyl 5-(8-cyclopentyloxycarbonylperoxy-8-oxooctyl)-2-hexylcyclohex-3-ene-1-carboperoxoate Traditional Name: 5-[8-(cyclopentoxycarbonylperoxy)-8-keto-octyl]-2-hexyl-cyclohex-3-ene-1-carboperoxoic acid cyclopentoxycarbonyl ester Formula: C33H52O10 MolecularWeight: 608.75998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CC(CC1C(=O)OOC(=O)OC2CCCC2)CCCCCCCC(=O)OOC(=O)OC3CCCC3

Isomeric SMILES

CCCCCCC1C=CC(CC1C(=O)OOC(=O)OC2CCCC2)CCCCCCCC(=O)OOC(=O)OC3CCCC3

InChI

InChI=1S/C33H52O10/c1-2-3-4-9-16-26-23-22-25(24-29(26)31(35)41-43-33(37)39-28-19-13-14-20-28)15-8-6-5-7-10-21-30(34)40-42-32(36)38-27-17-11-12-18-27/h22-23,25-29H,2-21,24H2,1H3