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[(4E)-1-[(2S,6S)-3-methanoyl-6-methyl-5-oxidanylidene-2H-pyran-2-yl]hepta-4,6-dien-3-yl] ethanoate

[(4E)-1-[(2S,6S)-3-methanoyl-6-methyl-5-oxidanylidene-2H-pyran-2-yl]hepta-4,6-dien-3-yl] ethanoate

Systemtic Name:[(4E)-1-[(2S,6S)-3-methanoyl-6-methyl-5-oxidanylidene-2H-pyran-2-yl]hepta-4,6-dien-3-yl] ethanoate
Openeye Name:[(2E)-1-[2-[(2S,6S)-3-formyl-6-methyl-5-oxo-2H-pyran-2-yl]ethyl]penta-2,4-dienyl] acetate
CAS Name:acetic acid [(4E)-1-[(2S,6S)-3-formyl-6-methyl-5-oxo-2H-pyran-2-yl]hepta-4,6-dien-3-yl] ester
IUPAC Name:[(4E)-1-[(2S,6S)-3-formyl-6-methyl-5-oxo-2H-pyran-2-yl]hepta-4,6-dien-3-yl] acetate
Traditional Name:acetic acid [(2E)-1-[2-[(2S,6S)-3-formyl-5-keto-6-methyl-2H-pyran-2-yl]ethyl]penta-2,4-dienyl] ester
Formula: C16H20O5
MolecularWeight: 292.327
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=C(C(O1)CCC(C=CC=C)OC(=O)C)C=O


Isomeric SMILES

C[C@H]1C(=O)C=C([C@@H](O1)CCC(/C=C/C=C)OC(=O)C)C=O


InChI

InChI=1S/C16H20O5/c1-4-5-6-14(21-12(3)18)7-8-16-13(10-17)9-15(19)11(2)20-16/h4-6,9-11,14,16H,1,7-8H2,2-3H3/b6-5+/t11-,14?,16-/m0/s1


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