Name |
rel-(6R,8S)-6,8-Dotriacontanediol
|
Molecular Formula |
C32H66O2
|
Molecular Weight |
482.9
|
Smiles |
CCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC
|
CCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC
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