4-[4-[[2-(trifluoromethyl)phenyl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[2-(trifluoromethyl)phenyl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[2-(trifluoromethyl)phenyl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[2-(trifluoromethyl)phenyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[2-(trifluoromethyl)phenyl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(trifluoromethyl)benzyl]oxyphenyl]benzonitrile Formula: C21H14F3NO MolecularWeight: 353.33717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C21H14F3NO/c22-21(23,24)20-4-2-1-3-18(20)14-26-19-11-9-17(10-12-19)16-7-5-15(13-25)6-8-16/h1-12H,14H2