O3-(1,3-dimethoxypropan-2-yl) O1-[2,2-dimethyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butyl] propanedioate

Systemtic Name: O3-(1,3-dimethoxypropan-2-yl) O1-[2,2-dimethyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butyl] propanedioate Openeye Name: O1-(4-tert-butoxy-2,2-dimethyl-4-oxo-butyl) O3-[2-methoxy-1-(methoxymethyl)ethyl] propanedioate CAS Name: propanedioic acid O3-(1,3-dimethoxypropan-2-yl) ester O1-[2,2-dimethyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl] ester IUPAC Name: 3-O-(1,3-dimethoxypropan-2-yl) 1-O-[2,2-dimethyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl] propanedioate Traditional Name: malonic acid O1-(4-tert-butoxy-4-keto-2,2-dimethyl-butyl) ester O3-[2-methoxy-1-(methoxymethyl)ethyl] ester Formula: C18H32O8 MolecularWeight: 376.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(C)(C)COC(=O)CC(=O)OC(COC)COC

Isomeric SMILES

CC(C)(C)OC(=O)CC(C)(C)COC(=O)CC(=O)OC(COC)COC

InChI

InChI=1S/C18H32O8/c1-17(2,3)26-16(21)9-18(4,5)12-24-14(19)8-15(20)25-13(10-22-6)11-23-7/h13H,8-12H2,1-7H3