1-[4-(2-fluoranylphenoxy)phenoxy]butan-2-ol

Systemtic Name: 1-[4-(2-fluoranylphenoxy)phenoxy]butan-2-ol Openeye Name: 1-[4-(2-fluorophenoxy)phenoxy]butan-2-ol CAS Name: 1-[4-(2-fluorophenoxy)phenoxy]-2-butanol IUPAC Name: 1-[4-(2-fluorophenoxy)phenoxy]butan-2-ol Traditional Name: 1-[4-(2-fluorophenoxy)phenoxy]butan-2-ol Formula: C16H17FO3 MolecularWeight: 276.302783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC2=CC=CC=C2F)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)OC2=CC=CC=C2F)O

InChI

InChI=1S/C16H17FO3/c1-2-12(18)11-19-13-7-9-14(10-8-13)20-16-6-4-3-5-15(16)17/h3-10,12,18H,2,11H2,1H3