1-[3-(trifluoromethyloxy)phenoxy]butan-2-ol

Systemtic Name: 1-[3-(trifluoromethyloxy)phenoxy]butan-2-ol Openeye Name: 1-[3-(trifluoromethoxy)phenoxy]butan-2-ol CAS Name: 1-[3-(trifluoromethoxy)phenoxy]-2-butanol IUPAC Name: 1-[3-(trifluoromethoxy)phenoxy]butan-2-ol Traditional Name: 1-[3-(trifluoromethoxy)phenoxy]butan-2-ol Formula: C11H13F3O3 MolecularWeight: 250.21433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC=C1)OC(F)(F)F)O

Isomeric SMILES

CCC(COC1=CC(=CC=C1)OC(F)(F)F)O

InChI

InChI=1S/C11H13F3O3/c1-2-8(15)7-16-9-4-3-5-10(6-9)17-11(12,13)14/h3-6,8,15H,2,7H2,1H3