| Name |
(S,E)-Methyl 2-((8-methyl-10-oxo-5,6,7,10-tetrahydrodibenzo[b,j][1]oxacycloundecin-3-yl)oxy)propanoate
|
| Molecular Formula |
C23H24O5
|
| Molecular Weight |
380.4
|
| Smiles |
COC(=O)C(C)Oc1ccc2c(c1)CCCC(C)=CC(=O)c1ccccc1O2
|
COC(=O)C(C)Oc1ccc2c(c1)CCCC(C)=CC(=O)c1ccccc1O2
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