4-[2-[2-[2-(4-cyanophenoxy)phenoxy]phenoxy]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[2-[2-(4-cyanophenoxy)phenoxy]phenoxy]phenoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-[2-(4-cyanophenoxy)phenoxy]phenoxy]phenoxy]benzonitrile CAS Name: 4-[2-[2-[2-(4-cyanophenoxy)phenoxy]phenoxy]phenoxy]benzonitrile IUPAC Name: 4-[2-[2-[2-(4-cyanophenoxy)phenoxy]phenoxy]phenoxy]benzonitrile Traditional Name: 4-[2-[2-[2-(4-cyanophenoxy)phenoxy]phenoxy]phenoxy]benzonitrile Formula: C32H20N2O4 MolecularWeight: 496.5122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C#N)OC3=CC=CC=C3OC4=CC=CC=C4OC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C#N)OC3=CC=CC=C3OC4=CC=CC=C4OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C32H20N2O4/c33-21-23-13-17-25(18-14-23)35-27-7-1-3-9-29(27)37-31-11-5-6-12-32(31)38-30-10-4-2-8-28(30)36-26-19-15-24(22-34)16-20-26/h1-20H