[(2E,5E)-3-acetyloxy-6,10-dimethyl-2-(2-oxidanylideneethylidene)undeca-5,9-dienyl] ethanoate

Systemtic Name: [(2E,5E)-3-acetyloxy-6,10-dimethyl-2-(2-oxidanylideneethylidene)undeca-5,9-dienyl] ethanoate Openeye Name: [(2E,5E)-3-acetoxy-6,10-dimethyl-2-(2-oxoethylidene)undeca-5,9-dienyl] acetate CAS Name: acetic acid [(2E,5E)-3-acetyloxy-6,10-dimethyl-2-(2-oxoethylidene)undeca-5,9-dienyl] ester IUPAC Name: [(2E,5E)-3-acetyloxy-6,10-dimethyl-2-(2-oxoethylidene)undeca-5,9-dienyl] acetate Traditional Name: acetic acid [(2E,5E)-3-acetoxy-2-(2-ketoethylidene)-6,10-dimethyl-undeca-5,9-dienyl] ester Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O5/c1-14(2)7-6-8-15(3)9-10-19(24-17(5)22)18(11-12-20)13-23-16(4)21/h7,9,11-12,19H,6,8,10,13H2,1-5H3/b15-9+,18-11+