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

Systemtic Name: 4-[3-cyclohexyl-4-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[3-cyclohexyl-4-(3,4-dicyanophenoxy)phenoxy]phthalonitrile CAS Name: 4-[3-cyclohexyl-4-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[3-cyclohexyl-4-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[3-cyclohexyl-4-(3,4-dicyanophenoxy)phenoxy]phthalonitrile Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C28H20N4O2/c29-15-20-6-8-24(12-22(20)17-31)33-26-10-11-28(27(14-26)19-4-2-1-3-5-19)34-25-9-7-21(16-30)23(13-25)18-32/h6-14,19H,1-5H2