Name |
(1''S)-4',5',5'',6''-Tetramethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-2',2''-diol
|
Molecular Formula |
C28H26O2
|
Molecular Weight |
394.5
|
Smiles |
Cc1cc(-c2ccccc2)c(O)c(-c2c(C)c(C)cc(-c3ccccc3)c2O)c1C
|
Cc1cc(-c2ccccc2)c(O)c(-c2c(C)c(C)cc(-c3ccccc3)c2O)c1C
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