O1-ethyl O3-(3-methoxycarbonylbut-3-en-2-yl) propanedioate

Systemtic Name: O1-ethyl O3-(3-methoxycarbonylbut-3-en-2-yl) propanedioate Openeye Name: O1-ethyl O3-(2-methoxycarbonyl-1-methyl-allyl) propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(3-methoxycarbonylbut-3-en-2-yl) ester IUPAC Name: 1-O-ethyl 3-O-(3-methoxycarbonylbut-3-en-2-yl) propanedioate Traditional Name: malonic acid O3-(2-carbomethoxy-1-methyl-allyl) ester O1-ethyl ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O6/c1-5-16-9(12)6-10(13)17-8(3)7(2)11(14)15-4/h8H,2,5-6H2,1,3-4H3