3,4-bis(3-phenoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3,4-bis(3-phenoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3,4-bis(3-phenoxyphenoxy)phthalonitrile CAS Name: 3,4-bis(3-phenoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3,4-bis(3-phenoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3,4-bis(3-phenoxyphenoxy)phthalonitrile Formula: C32H20N2O4 MolecularWeight: 496.5122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C(=C(C=C3)C#N)C#N)OC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C(=C(C=C3)C#N)C#N)OC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

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