[1-(4-hexanoylperoxy-4-oxidanylidene-butan-2-yl)oxy-1-oxidanylidene-pentan-3-yl] 3-oxidanylheptanoate

Systemtic Name: [1-(4-hexanoylperoxy-4-oxidanylidene-butan-2-yl)oxy-1-oxidanylidene-pentan-3-yl] 3-oxidanylheptanoate Openeye Name: [1-ethyl-3-(3-hexanoylperoxy-1-methyl-3-oxo-propoxy)-3-oxo-propyl] 3-hydroxyheptanoate CAS Name: 3-hydroxyheptanoic acid [1-oxo-1-[4-oxo-4-(1-oxohexyldioxy)butan-2-yl]oxypentan-3-yl] ester IUPAC Name: [1-(4-hexanoylperoxy-4-oxobutan-2-yl)oxy-1-oxopentan-3-yl] 3-hydroxyheptanoate Traditional Name: 3-hydroxyenanthic acid [3-(3-caproylperoxy-3-keto-1-methyl-propoxy)-1-ethyl-3-keto-propyl] ester Formula: C22H38O9 MolecularWeight: 446.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OOC(=O)CC(C)OC(=O)CC(CC)OC(=O)CC(CCCC)O

Isomeric SMILES

CCCCCC(=O)OOC(=O)CC(C)OC(=O)CC(CC)OC(=O)CC(CCCC)O

InChI

InChI=1S/C22H38O9/c1-5-8-10-12-19(24)30-31-22(27)13-16(4)28-21(26)15-18(7-3)29-20(25)14-17(23)11-9-6-2/h16-18,23H,5-15H2,1-4H3