[(1E,3E,6E)-3-(acetyloxymethylidene)-7-methanoyl-11-methyl-dodeca-1,6,10-trienyl] ethanoate

Systemtic Name: [(1E,3E,6E)-3-(acetyloxymethylidene)-7-methanoyl-11-methyl-dodeca-1,6,10-trienyl] ethanoate Openeye Name: [(1E,3E,6E)-3-(acetoxymethylene)-7-formyl-11-methyl-dodeca-1,6,10-trienyl] acetate CAS Name: acetic acid [(1E,3E,6E)-3-(acetyloxymethylidene)-7-formyl-11-methyldodeca-1,6,10-trienyl] ester IUPAC Name: [(1E,3E,6E)-3-(acetyloxymethylidene)-7-formyl-11-methyldodeca-1,6,10-trienyl] acetate Traditional Name: acetic acid [(1E,3E,6E)-3-(acetoxymethylene)-7-formyl-11-methyl-dodeca-1,6,10-trienyl] ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=COC(=O)C)C=COC(=O)C)C=O)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\OC(=O)C)/C=C/OC(=O)C)/C=O)C

InChI

InChI=1S/C19H26O5/c1-15(2)7-5-8-18(13-20)9-6-10-19(14-24-17(4)22)11-12-23-16(3)21/h7,9,11-14H,5-6,8,10H2,1-4H3/b12-11+,18-9+,19-14+