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

Systemtic Name: [(E,3S)-2,6-dimethyl-4-oxidanylidene-9-(5-oxidanylidene-2H-furan-3-yl)non-5-en-3-yl] ethanoate Openeye Name: [(E,1S)-1-isopropyl-4-methyl-2-oxo-7-(5-oxo-2H-furan-3-yl)hept-3-enyl] acetate CAS Name: acetic acid [(E,3S)-2,6-dimethyl-4-oxo-9-(5-oxo-2H-furan-3-yl)non-5-en-3-yl] ester IUPAC Name: [(E,3S)-2,6-dimethyl-4-oxo-9-(5-oxo-2H-furan-3-yl)non-5-en-3-yl] acetate Traditional Name: acetic acid [(E,1S)-1-isopropyl-2-keto-7-(5-keto-2H-furan-3-yl)-4-methyl-hept-3-enyl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)/C=C(\C)/CCCC1=CC(=O)OC1)OC(=O)C

InChI

InChI=1S/C17H24O5/c1-11(2)17(22-13(4)18)15(19)8-12(3)6-5-7-14-9-16(20)21-10-14/h8-9,11,17H,5-7,10H2,1-4H3/b12-8+/t17-/m0/s1