1-[4-(3-fluoranylphenoxy)phenoxy]butan-2-ol

Systemtic Name: 1-[4-(3-fluoranylphenoxy)phenoxy]butan-2-ol Openeye Name: 1-[4-(3-fluorophenoxy)phenoxy]butan-2-ol CAS Name: 1-[4-(3-fluorophenoxy)phenoxy]-2-butanol IUPAC Name: 1-[4-(3-fluorophenoxy)phenoxy]butan-2-ol Traditional Name: 1-[4-(3-fluorophenoxy)phenoxy]butan-2-ol Formula: C16H17FO3 MolecularWeight: 276.302783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC2=CC(=CC=C2)F)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)OC2=CC(=CC=C2)F)O

InChI

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