| Name |
4-Methyl-4'-[(3E)-pent-3-en-1-yl]-1,1'-biphenyl
|
| Molecular Formula |
C18H20
|
| Molecular Weight |
236.4
|
| Smiles |
CC=CCCc1ccc(-c2ccc(C)cc2)cc1
|
CC=CCCc1ccc(-c2ccc(C)cc2)cc1
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