O1-ethyl O3-(2-methoxycarbonylpent-1-en-3-yl) propanedioate

Systemtic Name: O1-ethyl O3-(2-methoxycarbonylpent-1-en-3-yl) propanedioate Openeye Name: O1-ethyl O3-(1-ethyl-2-methoxycarbonyl-allyl) propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(2-methoxycarbonylpent-1-en-3-yl) ester IUPAC Name: 1-O-ethyl 3-O-(2-methoxycarbonylpent-1-en-3-yl) propanedioate Traditional Name: malonic acid O3-(2-carbomethoxy-1-ethyl-allyl) ester O1-ethyl ester Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C(=O)OC)OC(=O)CC(=O)OCC

Isomeric SMILES

CCC(C(=C)C(=O)OC)OC(=O)CC(=O)OCC

InChI

InChI=1S/C12H18O6/c1-5-9(8(3)12(15)16-4)18-11(14)7-10(13)17-6-2/h9H,3,5-7H2,1-2,4H3