3-[4-(4-phenoxyphenoxy)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-(4-phenoxyphenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(4-phenoxyphenoxy)phenoxy]phthalonitrile CAS Name: 3-[4-(4-phenoxyphenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(4-phenoxyphenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(4-phenoxyphenoxy)phenoxy]phthalonitrile Formula: C26H16N2O3 MolecularWeight: 404.41684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4C#N)C#N

InChI

InChI=1S/C26H16N2O3/c27-17-19-5-4-8-26(25(19)18-28)31-24-15-13-23(14-16-24)30-22-11-9-21(10-12-22)29-20-6-2-1-3-7-20/h1-16H