cyclododecyloxycarbonyl 5-(8-cyclododecyloxycarbonylperoxy-8-oxidanylidene-octyl)-2-hexyl-cyclohex-3-ene-1-carboperoxoate

Systemtic Name: cyclododecyloxycarbonyl 5-(8-cyclododecyloxycarbonylperoxy-8-oxidanylidene-octyl)-2-hexyl-cyclohex-3-ene-1-carboperoxoate Openeye Name: cyclododecoxycarbonyl 5-[8-(cyclododecoxycarbonylperoxy)-8-oxo-octyl]-2-hexyl-cyclohex-3-ene-1-carboperoxoate CAS Name: 5-[8-[cyclododecyloxy(oxo)methyl]dioxy-8-oxooctyl]-2-hexyl-1-cyclohex-3-enecarboperoxoic acid [cyclododecyloxy(oxo)methyl] ester IUPAC Name: cyclododecyloxycarbonyl 5-(8-cyclododecyloxycarbonylperoxy-8-oxooctyl)-2-hexylcyclohex-3-ene-1-carboperoxoate Traditional Name: 5-[8-(cyclododecoxycarbonylperoxy)-8-keto-octyl]-2-hexyl-cyclohex-3-ene-1-carboperoxoic acid cyclododecoxycarbonyl ester Formula: C47H80O10 MolecularWeight: 805.1321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CC(CC1C(=O)OOC(=O)OC2CCCCCCCCCCC2)CCCCCCCC(=O)OOC(=O)OC3CCCCCCCCCCC3

Isomeric SMILES

CCCCCCC1C=CC(CC1C(=O)OOC(=O)OC2CCCCCCCCCCC2)CCCCCCCC(=O)OOC(=O)OC3CCCCCCCCCCC3

InChI

InChI=1S/C47H80O10/c1-2-3-4-23-30-40-37-36-39(38-43(40)45(49)55-57-47(51)53-42-33-26-19-13-9-6-10-14-20-27-34-42)29-22-16-15-21-28-35-44(48)54-56-46(50)52-41-31-24-17-11-7-5-8-12-18-25-32-41/h36-37,39-43H,2-35,38H2,1H3