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(2E,6E)-6-[(E)-3-oxidanylidenebut-1-enyl]undeca-2,6-diene-4,8-dione

(2E,6E)-6-[(E)-3-oxidanylidenebut-1-enyl]undeca-2,6-diene-4,8-dione

Systemtic Name:(2E,6E)-6-[(E)-3-oxidanylidenebut-1-enyl]undeca-2,6-diene-4,8-dione
Openeye Name:(2E,6E)-6-[(E)-3-oxobut-1-enyl]undeca-2,6-diene-4,8-dione
CAS Name:(2E,6E)-6-[(E)-3-oxobut-1-enyl]undeca-2,6-diene-4,8-dione
IUPAC Name:(2E,6E)-6-[(E)-3-oxobut-1-enyl]undeca-2,6-diene-4,8-dione
Traditional Name:(2E,6E)-6-[(E)-3-ketobut-1-enyl]undeca-2,6-diene-4,8-dione
Formula: C15H20O3
MolecularWeight: 248.3175
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C(CC(=O)C=CC)C=CC(=O)C


Isomeric SMILES

CCCC(=O)/C=C(\CC(=O)/C=C/C)/C=C/C(=O)C


InChI

InChI=1S/C15H20O3/c1-4-6-14(17)10-13(9-8-12(3)16)11-15(18)7-5-2/h4,6,8-9,11H,5,7,10H2,1-3H3/b6-4+,9-8+,13-11-


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