O1-ethyl O3-(2-methoxycarbonyl-4-methyl-pent-1-en-3-yl) propanedioate

Systemtic Name: O1-ethyl O3-(2-methoxycarbonyl-4-methyl-pent-1-en-3-yl) propanedioate Openeye Name: O1-ethyl O3-(1-isopropyl-2-methoxycarbonyl-allyl) propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(2-methoxycarbonyl-4-methylpent-1-en-3-yl) ester IUPAC Name: 1-O-ethyl 3-O-(2-methoxycarbonyl-4-methylpent-1-en-3-yl) propanedioate Traditional Name: malonic acid O3-(2-carbomethoxy-1-isopropyl-allyl) ester O1-ethyl ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O6/c1-6-18-10(14)7-11(15)19-12(8(2)3)9(4)13(16)17-5/h8,12H,4,6-7H2,1-3,5H3