O1-ethyl O3-methyl 2-(2-methylbut-3-en-2-yl)propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-(2-methylbut-3-en-2-yl)propanedioate Openeye Name: O1-ethyl O3-methyl 2-(1,1-dimethylallyl)propanedioate CAS Name: 2-(2-methylbut-3-en-2-yl)propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-(2-methylbut-3-en-2-yl)propanedioate Traditional Name: 2-(1,1-dimethylallyl)malonic acid O1-ethyl ester O3-methyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-6-11(3,4)8(9(12)14-5)10(13)15-7-2/h6,8H,1,7H2,2-5H3