ethyl (E)-8-acetyloxy-6-methyl-7-oxidanylidene-oct-2-enoate

Systemtic Name: ethyl (E)-8-acetyloxy-6-methyl-7-oxidanylidene-oct-2-enoate Openeye Name: ethyl (E)-8-acetoxy-6-methyl-7-oxo-oct-2-enoate CAS Name: (E)-8-acetyloxy-6-methyl-7-oxo-2-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-acetyloxy-6-methyl-7-oxooct-2-enoate Traditional Name: (E)-8-acetoxy-7-keto-6-methyl-oct-2-enoic acid ethyl ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(C)C(=O)COC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/CCC(C)C(=O)COC(=O)C

InChI

InChI=1S/C13H20O5/c1-4-17-13(16)8-6-5-7-10(2)12(15)9-18-11(3)14/h6,8,10H,4-5,7,9H2,1-3H3/b8-6+