Name |
5,6,11,12-Tetrahydro-5-phenyldibenzo[a,e]cycloocten-5-ol
|
Molecular Formula |
C22H20O
|
Molecular Weight |
300.4
|
Smiles |
OC1(c2ccccc2)Cc2ccccc2CCc2ccccc21
|
OC1(c2ccccc2)Cc2ccccc2CCc2ccccc21
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