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[(Z,1S,4S)-1-oxidanyl-1-[(2S)-5-oxidanylidene-2H-furan-2-yl]oct-2-en-4-yl] ethanoate

[(Z,1S,4S)-1-oxidanyl-1-[(2S)-5-oxidanylidene-2H-furan-2-yl]oct-2-en-4-yl] ethanoate

Systemtic Name:[(Z,1S,4S)-1-oxidanyl-1-[(2S)-5-oxidanylidene-2H-furan-2-yl]oct-2-en-4-yl] ethanoate
Openeye Name:[(1S)-1-[(Z,3S)-3-hydroxy-3-[(2S)-5-oxo-2H-furan-2-yl]prop-1-enyl]pentyl] acetate
CAS Name:acetic acid [(Z,1S,4S)-1-hydroxy-1-[(2S)-5-oxo-2H-furan-2-yl]oct-2-en-4-yl] ester
IUPAC Name:[(Z,1S,4S)-1-hydroxy-1-[(2S)-5-oxo-2H-furan-2-yl]oct-2-en-4-yl] acetate
Traditional Name:acetic acid [(Z,1S,4S)-1-butyl-4-hydroxy-4-[(2S)-5-keto-2H-furan-2-yl]but-2-enyl] ester
Formula: C14H20O5
MolecularWeight: 268.3056
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC(C1C=CC(=O)O1)O)OC(=O)C


Isomeric SMILES

CCCC[C@@H](/C=C\[C@@H]([C@@H]1C=CC(=O)O1)O)OC(=O)C


InChI

InChI=1S/C14H20O5/c1-3-4-5-11(18-10(2)15)6-7-12(16)13-8-9-14(17)19-13/h6-9,11-13,16H,3-5H2,1-2H3/b7-6-/t11-,12-,13-/m0/s1


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