ethanoyl 2,3,4,5,6,7,8-heptakis(oxidanyl)octaneperoxoate

Systemtic Name: ethanoyl 2,3,4,5,6,7,8-heptakis(oxidanyl)octaneperoxoate Openeye Name: acetyl 2,3,4,5,6,7,8-heptahydroxyoctaneperoxoate CAS Name: 2,3,4,5,6,7,8-heptahydroxyoctaneperoxoic acid acetyl ester IUPAC Name: acetyl 2,3,4,5,6,7,8-heptahydroxyoctaneperoxoate Traditional Name: 2,3,4,5,6,7,8-heptahydroxyperoxycaprylic acid acetyl ester Formula: C10H18O11 MolecularWeight: 314.24332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC(=O)C(C(C(C(C(C(CO)O)O)O)O)O)O

Isomeric SMILES

CC(=O)OOC(=O)C(C(C(C(C(C(CO)O)O)O)O)O)O

InChI

InChI=1S/C10H18O11/c1-3(12)20-21-10(19)9(18)8(17)7(16)6(15)5(14)4(13)2-11/h4-9,11,13-18H,2H2,1H3