2-[(4-phenoxyphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-phenoxyphenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(4-phenoxyphenoxy)methyl]benzonitrile CAS Name: 2-[(4-phenoxyphenoxy)methyl]benzonitrile IUPAC Name: 2-[(4-phenoxyphenoxy)methyl]benzonitrile Traditional Name: 2-[(4-phenoxyphenoxy)methyl]benzonitrile Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C20H15NO2/c21-14-16-6-4-5-7-17(16)15-22-18-10-12-20(13-11-18)23-19-8-2-1-3-9-19/h1-13H,15H2