O1-ethyl O3-methyl 2-but-3-enoxy-2-methyl-propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-but-3-enoxy-2-methyl-propanedioate Openeye Name: O1-ethyl O3-methyl 2-but-3-enoxy-2-methyl-propanedioate CAS Name: 2-but-3-enoxy-2-methylpropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-but-3-enoxy-2-methylpropanedioate Traditional Name: 2-but-3-enoxy-2-methyl-malonic acid O1-ethyl ester O3-methyl ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5/c1-5-7-8-16-11(3,9(12)14-4)10(13)15-6-2/h5H,1,6-8H2,2-4H3