Name |
(I(3)S)-4-[[(1R)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(3)-ethoxybenzenepropanol
|
Molecular Formula |
C20H23ClO3
|
Molecular Weight |
346.8
|
Smiles |
CCOC(CCO)c1ccc(OC2CCc3c(Cl)cccc32)cc1
|
CCOC(CCO)c1ccc(OC2CCc3c(Cl)cccc32)cc1
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