Name |
4-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-I+/--methylbenzenemethanol
|
Molecular Formula |
C18H26O2
|
Molecular Weight |
274.4
|
Smiles |
CC(C)=CCCC(C)=CCOc1ccc(C(C)O)cc1
|
CC(C)=CCCC(C)=CCOc1ccc(C(C)O)cc1
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