2-[2-methyl-4-[2-oxidanylidene-2-(2-phenoxyethoxy)ethanoyl]oxy-pentan-2-yl]oxy-2-oxidanylidene-ethaneperoxoic acid

Systemtic Name: 2-[2-methyl-4-[2-oxidanylidene-2-(2-phenoxyethoxy)ethanoyl]oxy-pentan-2-yl]oxy-2-oxidanylidene-ethaneperoxoic acid Openeye Name: 2-[1,1-dimethyl-3-[2-oxo-2-(2-phenoxyethoxy)acetyl]oxy-butoxy]-2-oxo-peroxyacetic acid CAS Name: 2-[4-[1,2-dioxo-2-(2-phenoxyethoxy)ethoxy]-2-methylpentan-2-yl]oxy-2-oxoethaneperoxoic acid IUPAC Name: 2-[2-methyl-4-[2-oxo-2-(2-phenoxyethoxy)acetyl]oxypentan-2-yl]oxy-2-oxoethaneperoxoic acid Traditional Name: 2-keto-2-[3-[2-keto-2-(2-phenoxyethoxy)acetyl]oxy-1,1-dimethyl-butoxy]peracetic acid Formula: C18H22O10 MolecularWeight: 398.36128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC(=O)C(=O)OO)OC(=O)C(=O)OCCOC1=CC=CC=C1

Isomeric SMILES

CC(CC(C)(C)OC(=O)C(=O)OO)OC(=O)C(=O)OCCOC1=CC=CC=C1

InChI

InChI=1S/C18H22O10/c1-12(11-18(2,3)27-16(21)17(22)28-23)26-15(20)14(19)25-10-9-24-13-7-5-4-6-8-13/h4-8,12,23H,9-11H2,1-3H3