3-(4-ethoxyphenyl)-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-ethoxyphenyl)-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-ethoxyphenyl)-6-(4-pentoxyphenyl)phthalonitrile CAS Name: 3-(4-ethoxyphenyl)-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-ethoxyphenyl)-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-amoxyphenyl)-6-p-phenetyl-phthalonitrile Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCC)C#N)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCC)C#N)C#N

InChI

InChI=1S/C27H26N2O2/c1-3-5-6-17-31-23-13-9-21(10-14-23)25-16-15-24(26(18-28)27(25)19-29)20-7-11-22(12-8-20)30-4-2/h7-16H,3-6,17H2,1-2H3