O1-ethyl O3-methyl 2-(2,2-dimethylbut-3-enoxy)-2-methyl-propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-(2,2-dimethylbut-3-enoxy)-2-methyl-propanedioate Openeye Name: O1-ethyl O3-methyl 2-(2,2-dimethylbut-3-enoxy)-2-methyl-propanedioate CAS Name: 2-(2,2-dimethylbut-3-enoxy)-2-methylpropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-(2,2-dimethylbut-3-enoxy)-2-methylpropanedioate Traditional Name: 2-(2,2-dimethylbut-3-enoxy)-2-methyl-malonic acid O1-ethyl ester O3-methyl ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=O)OC)OCC(C)(C)C=C

Isomeric SMILES

CCOC(=O)C(C)(C(=O)OC)OCC(C)(C)C=C

InChI

InChI=1S/C13H22O5/c1-7-12(3,4)9-18-13(5,10(14)16-6)11(15)17-8-2/h7H,1,8-9H2,2-6H3