4-[4-[4-(4-cyanophenoxy)phenyl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-[4-(4-cyanophenoxy)phenyl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[4-(4-cyanophenoxy)phenyl]phenoxy]benzonitrile CAS Name: 4-[4-[4-(4-cyanophenoxy)phenyl]phenoxy]benzonitrile IUPAC Name: 4-[4-[4-(4-cyanophenoxy)phenyl]phenoxy]benzonitrile Traditional Name: 4-[4-[4-(4-cyanophenoxy)phenyl]phenoxy]benzonitrile Formula: C26H16N2O2 MolecularWeight: 388.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H16N2O2/c27-17-19-1-9-23(10-2-19)29-25-13-5-21(6-14-25)22-7-15-26(16-8-22)30-24-11-3-20(18-28)4-12-24/h1-16H