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

Systemtic Name: 4-[3-[2-[3-(3,4-dicyanophenoxy)phenoxy]ethoxy]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[3-[2-[3-(3,4-dicyanophenoxy)phenoxy]ethoxy]phenoxy]phthalonitrile CAS Name: 4-[3-[2-[3-(3,4-dicyanophenoxy)phenoxy]ethoxy]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[3-[2-[3-(3,4-dicyanophenoxy)phenoxy]ethoxy]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[3-[2-[3-(3,4-dicyanophenoxy)phenoxy]ethoxy]phenoxy]phthalonitrile Formula: C30H18N4O4 MolecularWeight: 498.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C30H18N4O4/c31-17-21-7-9-29(13-23(21)19-33)37-27-5-1-3-25(15-27)35-11-12-36-26-4-2-6-28(16-26)38-30-10-8-22(18-32)24(14-30)20-34/h1-10,13-16H,11-12H2