Name |
1-(4-(Benzyloxy)phenyl)-3-phenylprop-2-en-1-one
|
Molecular Formula |
C22H18O2
|
Molecular Weight |
314.4
|
Smiles |
O=C(C=Cc1ccccc1)c1ccc(OCc2ccccc2)cc1
|
O=C(C=Cc1ccccc1)c1ccc(OCc2ccccc2)cc1
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