2,3,4,5,6-pentakis(ethanoylperoxy)hexanoic acid

Systemtic Name: 2,3,4,5,6-pentakis(ethanoylperoxy)hexanoic acid Openeye Name: 2,3,4,5,6-pentakis(acetylperoxy)hexanoic acid CAS Name: 2,3,4,5,6-pentakis(acetyldioxy)hexanoic acid IUPAC Name: 2,3,4,5,6-pentakis(acetylperoxy)hexanoic acid Traditional Name: 2,3,4,5,6-pentakis(acetylperoxy)hexanoic acid Formula: C16H22O17 MolecularWeight: 486.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOCC(C(C(C(C(=O)O)OOC(=O)C)OOC(=O)C)OOC(=O)C)OOC(=O)C

Isomeric SMILES

CC(=O)OOCC(C(C(C(C(=O)O)OOC(=O)C)OOC(=O)C)OOC(=O)C)OOC(=O)C

InChI

InChI=1S/C16H22O17/c1-7(17)25-24-6-12(30-26-8(2)18)13(31-27-9(3)19)14(32-28-10(4)20)15(16(22)23)33-29-11(5)21/h12-15H,6H2,1-5H3,(H,22,23)