| Name |
3,5-bis(2,4-Dimethylcyclohex-3-en-1-yl)-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
|
| Molecular Formula |
C21H33NO2
|
| Molecular Weight |
331.5
|
| Smiles |
CC1=CC(C)C(C2OCC3COC(C4CCC(C)=CC4C)N32)CC1
|
CC1=CC(C)C(C2OCC3COC(C4CCC(C)=CC4C)N32)CC1
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