| Name |
(R)-3-(4-(2-(4-((R)-2-Acetoxy-3-chloropropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diyl diacetate
|
| Molecular Formula |
C27H33ClO8
|
| Molecular Weight |
521.0
|
| Smiles |
CC(=O)OCC(COc1ccc(C(C)(C)c2ccc(OCC(CCl)OC(C)=O)cc2)cc1)OC(C)=O
|
CC(=O)OCC(COc1ccc(C(C)(C)c2ccc(OCC(CCl)OC(C)=O)cc2)cc1)OC(C)=O
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