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

Systemtic Name: 2-[2-methyl-4-[2-oxidanylidene-2-(2-phenoxyethoxy)ethanoyl]oxy-pentan-2-yl]peroxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1,1-dimethyl-3-[2-oxo-2-(2-phenoxyethoxy)acetyl]oxy-butyl]peroxy-2-oxo-acetic acid CAS Name: 2-[4-[1,2-dioxo-2-(2-phenoxyethoxy)ethoxy]-2-methylpentan-2-yl]dioxy-2-oxoacetic acid IUPAC Name: 2-[2-methyl-4-[2-oxo-2-(2-phenoxyethoxy)acetyl]oxypentan-2-yl]peroxy-2-oxoacetic acid Traditional Name: 2-keto-2-[3-[2-keto-2-(2-phenoxyethoxy)acetyl]oxy-1,1-dimethyl-butyl]peroxy-acetic acid Formula: C18H22O10 MolecularWeight: 398.36128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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