[(2R)-1,1,1-tris(fluoranyl)butan-2-yl]oxymethylbenzene

Systemtic Name: [(2R)-1,1,1-tris(fluoranyl)butan-2-yl]oxymethylbenzene Openeye Name: [(1R)-1-(trifluoromethyl)propoxy]methylbenzene CAS Name: [(2R)-1,1,1-trifluorobutan-2-yl]oxymethylbenzene IUPAC Name: [(2R)-1,1,1-trifluorobutan-2-yl]oxymethylbenzene Traditional Name: [(1R)-1-(trifluoromethyl)propoxy]methylbenzene Formula: C11H13F3O MolecularWeight: 218.21553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(F)(F)F)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C(F)(F)F)OCC1=CC=CC=C1

InChI

InChI=1S/C11H13F3O/c1-2-10(11(12,13)14)15-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m1/s1