1-(8-(trifluoromethyl)-7-(((1s,4s)-4-(trifluoromethyl)cyclohexyl)oxy)naphthalen-2-yl)ethan-1-one
For scientific research only, not for patients.
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Chemical Name:
1-(8-(trifluoromethyl)-7-(((1s,4s)-4-(trifluoromethyl)cyclohexyl)oxy)naphthalen-2-yl)ethan-1-one
SMILES Code:
CC(C1=CC2=C(C(F)(F)F)C(O[C@@H]3CC[C@H](C(F)(F)F)CC3)=CC=C2C=C1)=O
InChi Code:
InChI=1S/C20H18F6O2/c1-11(27)13-3-2-12-4-9-17(18(16(12)10-13)20(24,25)26)28-15-7-5-14(6-8-15)19(21,22)23/h2-4,9-10,14-15H,5-8H2,1H3/t14-,15+
InChi Key:
FVVASXKWWQJNEC-GASCZTMLSA-N
Keyword:
1-(8-(trifluoromethyl)-7-(((1s,4s)-4-(trifluoromethyl)cyclohexyl)oxy)naphthalen-2-yl)ethan-1-one
Solubility:
Storage:
Description:
Target:
![Propanedioic acid, 2-phenyl-, 1-ethyl 3-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester](https://www.caerulumpharm.com/uploads/CAS113932-24-4结构图.jpg)
