3-methyl-6-[4-(4-pentylphenyl)phenyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-methyl-6-[4-(4-pentylphenyl)phenyl]benzene-1,2-dicarbonitrile Openeye Name: 3-methyl-6-[4-(4-pentylphenyl)phenyl]phthalonitrile CAS Name: 3-methyl-6-[4-(4-pentylphenyl)phenyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-methyl-6-[4-(4-pentylphenyl)phenyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(4-amylphenyl)phenyl]-6-methyl-phthalonitrile Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C)C#N)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C)C#N)C#N

InChI

InChI=1S/C26H24N2/c1-3-4-5-6-20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-7-19(2)25(17-27)26(24)18-28/h7-16H,3-6H2,1-2H3