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

Systemtic Name: 3-(4-ethoxyphenyl)-6-(4-heptoxyphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-ethoxyphenyl)-6-(4-heptoxyphenyl)phthalonitrile CAS Name: 3-(4-ethoxyphenyl)-6-(4-heptoxyphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-ethoxyphenyl)-6-(4-heptoxyphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-heptoxyphenyl)-6-p-phenetyl-phthalonitrile Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCC)C#N)C#N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCC)C#N)C#N

InChI

InChI=1S/C29H30N2O2/c1-3-5-6-7-8-19-33-25-15-11-23(12-16-25)27-18-17-26(28(20-30)29(27)21-31)22-9-13-24(14-10-22)32-4-2/h9-18H,3-8,19H2,1-2H3