O1-ethyl O3-(2-oxidanylidenehept-6-enyl) propanedioate

Systemtic Name: O1-ethyl O3-(2-oxidanylidenehept-6-enyl) propanedioate Openeye Name: O1-ethyl O3-(2-oxohept-6-enyl) propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(2-oxohept-6-enyl) ester IUPAC Name: 1-O-ethyl 3-O-(2-oxohept-6-enyl) propanedioate Traditional Name: malonic acid O1-ethyl ester O3-(2-ketohept-6-enyl) ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OCC(=O)CCCC=C

Isomeric SMILES

CCOC(=O)CC(=O)OCC(=O)CCCC=C

InChI

InChI=1S/C12H18O5/c1-3-5-6-7-10(13)9-17-12(15)8-11(14)16-4-2/h3H,1,4-9H2,2H3