OCCOc1ccc(C#Cc2ccc(Br)cc2OC(F)(F)F)cc1
Nombre: 2-(4-{2-[4-bromo-2-(trifluoromethoxy)phenyl]ethynyl}phenoxy)ethanol
IUPAC: 2-[4-[2-[4-bromo-2-(trifluoromethoxy)phenyl]ethynyl]phenoxy]ethanol
SMILES: OCCOc1ccc(C#Cc2ccc(Br)cc2OC(F)(F)F)cc1
Fórmula molecular: C17H12BrF3O3
Masa molecular: 401.20
InChIKey: QYQVHFLTDIQXLB-UHFFFAOYSA-N
PubChem CID: 18751419 →

Sinónimos

2-(4-{2-[4-bromo-2-(trifluoromethoxy)phenyl]ethynyl}phenoxy)ethanolSCHEMBL6725082

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