O1-methyl O3-[2-[2-[3-(2-methyl-1-oxidanyl-butan-2-yl)oxy-3-oxidanylidene-propanoyl]oxyethoxymethoxy]ethyl] propanedioate

Systemtic Name: O1-methyl O3-[2-[2-[3-(2-methyl-1-oxidanyl-butan-2-yl)oxy-3-oxidanylidene-propanoyl]oxyethoxymethoxy]ethyl] propanedioate Openeye Name: O3-[2-[2-[3-[1-(hydroxymethyl)-1-methyl-propoxy]-3-oxo-propanoyl]oxyethoxymethoxy]ethyl] O1-methyl propanedioate CAS Name: propanedioic acid O3-[2-[2-[3-(1-hydroxy-2-methylbutan-2-yl)oxy-1,3-dioxopropoxy]ethoxymethoxy]ethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[2-[3-(1-hydroxy-2-methylbutan-2-yl)oxy-3-oxopropanoyl]oxyethoxymethoxy]ethyl] 1-O-methyl propanedioate Traditional Name: malonic acid O3-[2-[2-[3-keto-3-(1-methyl-1-methylol-propoxy)propanoyl]oxyethoxymethoxy]ethyl] ester O1-methyl ester Formula: C17H28O11 MolecularWeight: 408.39762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CO)OC(=O)CC(=O)OCCOCOCCOC(=O)CC(=O)OC

Isomeric SMILES

CCC(C)(CO)OC(=O)CC(=O)OCCOCOCCOC(=O)CC(=O)OC

InChI

InChI=1S/C17H28O11/c1-4-17(2,11-18)28-16(22)10-15(21)27-8-6-25-12-24-5-7-26-14(20)9-13(19)23-3/h18H,4-12H2,1-3H3