[(4S,6E)-2,6-dimethyl-9-(5-oxidanylidene-2H-furan-3-yl)nona-2,6-dien-4-yl] ethanoate

Systemtic Name: [(4S,6E)-2,6-dimethyl-9-(5-oxidanylidene-2H-furan-3-yl)nona-2,6-dien-4-yl] ethanoate Openeye Name: [(E,1S)-3-methyl-1-(2-methylprop-1-enyl)-6-(5-oxo-2H-furan-3-yl)hex-3-enyl] acetate CAS Name: acetic acid [(4S,6E)-2,6-dimethyl-9-(5-oxo-2H-furan-3-yl)nona-2,6-dien-4-yl] ester IUPAC Name: [(4S,6E)-2,6-dimethyl-9-(5-oxo-2H-furan-3-yl)nona-2,6-dien-4-yl] acetate Traditional Name: acetic acid [(E,1S)-6-(5-keto-2H-furan-3-yl)-3-methyl-1-(2-methylprop-1-enyl)hex-3-enyl] ester Formula: C17H24O4 MolecularWeight: 292.37006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(=CCCC1=CC(=O)OC1)C)OC(=O)C)C

Isomeric SMILES

CC(=C[C@H](C/C(=C/CCC1=CC(=O)OC1)/C)OC(=O)C)C

InChI

InChI=1S/C17H24O4/c1-12(2)8-16(21-14(4)18)9-13(3)6-5-7-15-10-17(19)20-11-15/h6,8,10,16H,5,7,9,11H2,1-4H3/b13-6+/t16-/m1/s1