| Name |
3,6,7,11-Tetramethyldodeca-2,6,10-trien-1-ol
|
| Molecular Formula |
C16H28O
|
| Molecular Weight |
236.39
|
| Smiles |
CC(C)=CCCC(C)=C(C)CCC(C)=CCO
|
CC(C)=CCCC(C)=C(C)CCC(C)=CCO
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