O1-ethyl O3-methyl 2-(2-methylpent-4-en-2-yloxy)propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-(2-methylpent-4-en-2-yloxy)propanedioate Openeye Name: O1-ethyl O3-methyl 2-(1,1-dimethylbut-3-enoxy)propanedioate CAS Name: 2-(2-methylpent-4-en-2-yloxy)propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-(2-methylpent-4-en-2-yloxy)propanedioate Traditional Name: 2-(1,1-dimethylbut-3-enoxy)malonic acid O1-ethyl ester O3-methyl ester Formula: C12H20O5 MolecularWeight: 244.2842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O5/c1-6-8-12(3,4)17-9(10(13)15-5)11(14)16-7-2/h6,9H,1,7-8H2,2-5H3