4-[4-[3-(4-fluoranylphenoxy)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-(4-fluoranylphenoxy)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-(4-fluorophenoxy)-2-hydroxy-propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-(4-fluorophenoxy)-2-hydroxypropoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-(4-fluorophenoxy)-2-hydroxypropoxy]phenyl]benzonitrile Traditional Name: 4-[4-[3-(4-fluorophenoxy)-2-hydroxy-propoxy]phenyl]benzonitrile Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C22H18FNO3/c23-19-7-11-22(12-8-19)27-15-20(25)14-26-21-9-5-18(6-10-21)17-3-1-16(13-24)2-4-17/h1-12,20,25H,14-15H2