4-[[3-(phenoxymethyl)phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[3-(phenoxymethyl)phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[3-(phenoxymethyl)phenyl]methoxy]benzonitrile CAS Name: 4-[[3-(phenoxymethyl)phenyl]methoxy]benzonitrile IUPAC Name: 4-[[3-(phenoxymethyl)phenyl]methoxy]benzonitrile Traditional Name: 4-[3-(phenoxymethyl)benzyl]oxybenzonitrile Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC(=CC=C2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC(=CC=C2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17NO2/c22-14-17-9-11-21(12-10-17)24-16-19-6-4-5-18(13-19)15-23-20-7-2-1-3-8-20/h1-13H,15-16H2