4-(4-octoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-octoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(4-octoxyphenoxy)phthalonitrile CAS Name: 4-(4-octoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-octoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-octoxyphenoxy)phthalonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C22H24N2O2/c1-2-3-4-5-6-7-14-25-20-10-12-21(13-11-20)26-22-9-8-18(16-23)19(15-22)17-24/h8-13,15H,2-7,14H2,1H3