| Name |
(2S,6R)-1,1,4a,6-tetramethyl-5-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]decalin-2,6-diol
|
| Molecular Formula |
C30H52O2
|
| Molecular Weight |
444.7
|
| Smiles |
CC(C)=CCCC(C)=CCCC(C)=CCCC1C(C)(O)CCC2C(C)(C)C(O)CCC12C
|
CC(C)=CCCC(C)=CCCC(C)=CCCC1C(C)(O)CCC2C(C)(C)C(O)CCC12C
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