[(2E,6E)-3,7-dimethyl-8-(4-methyl-5-oxidanylidene-2H-furan-2-yl)octa-2,6-dienyl] ethanoate

Systemtic Name: [(2E,6E)-3,7-dimethyl-8-(4-methyl-5-oxidanylidene-2H-furan-2-yl)octa-2,6-dienyl] ethanoate Openeye Name: [(2E,6E)-3,7-dimethyl-8-(4-methyl-5-oxo-2H-furan-2-yl)octa-2,6-dienyl] acetate CAS Name: acetic acid [(2E,6E)-3,7-dimethyl-8-(4-methyl-5-oxo-2H-furan-2-yl)octa-2,6-dienyl] ester IUPAC Name: [(2E,6E)-3,7-dimethyl-8-(4-methyl-5-oxo-2H-furan-2-yl)octa-2,6-dienyl] acetate Traditional Name: acetic acid [(2E,6E)-8-(5-keto-4-methyl-2H-furan-2-yl)-3,7-dimethyl-octa-2,6-dienyl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)CC(=CCCC(=CCOC(=O)C)C)C

Isomeric SMILES

CC1=CC(OC1=O)C/C(=C/CC/C(=C/COC(=O)C)/C)/C

InChI

InChI=1S/C17H24O4/c1-12(8-9-20-15(4)18)6-5-7-13(2)10-16-11-14(3)17(19)21-16/h7-8,11,16H,5-6,9-10H2,1-4H3/b12-8+,13-7+