| Name |
2,3-Dihydro-2-[[3-(phenylmethoxy)phenoxy]methyl]-1H-indene-2,5-diol
|
| Molecular Formula |
C23H22O4
|
| Molecular Weight |
362.4
|
| Smiles |
Oc1ccc2c(c1)CC(O)(COc1cccc(OCc3ccccc3)c1)C2
|
Oc1ccc2c(c1)CC(O)(COc1cccc(OCc3ccccc3)c1)C2
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