Name |
(4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one;(3E,5E)-3,6,10-trimethylundeca-3,5,9-trien-2-one
|
Molecular Formula |
C28H44O2
|
Molecular Weight |
412.6
|
Smiles |
CC(=O)C(C)=CC=C(C)CCC=C(C)C.CCC(=O)C=CC=C(C)CCC=C(C)C
|
CC(=O)C(C)=CC=C(C)CCC=C(C)C.CCC(=O)C=CC=C(C)CCC=C(C)C
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