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

Systemtic Name: 3-[4-(3-phenoxyphenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(3-phenoxyphenoxy)phenoxy]phthalonitrile CAS Name: 3-[4-(3-phenoxyphenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(3-phenoxyphenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(3-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(=CC=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4C#N)C#N

Isomeric SMILES

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

InChI

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