Name |
(1R,3aR,4S,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-1H-inden-4-yl 2-chlorobenzoate
|
Molecular Formula |
C25H37ClO2
|
Molecular Weight |
405.0
|
Smiles |
CC(C)CCCC(C)C1CCC2C(OC(=O)c3ccccc3Cl)CCCC12C
|
CC(C)CCCC(C)C1CCC2C(OC(=O)c3ccccc3Cl)CCCC12C
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