Name |
1H-Indene, 2,3-dihydro-1-(methoxymethylene)-7-(phenylmethoxy)-, (E)-
|
Molecular Formula |
C18H18O2
|
Molecular Weight |
266.3
|
Smiles |
COC=C1CCc2cccc(OCc3ccccc3)c21
|
COC=C1CCc2cccc(OCc3ccccc3)c21
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