4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(4-methylphenoxy)ethoxy]phenyl]benzonitrile Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19NO2/c1-17-2-10-21(11-3-17)24-14-15-25-22-12-8-20(9-13-22)19-6-4-18(16-23)5-7-19/h2-13H,14-15H2,1H3