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

Systemtic Name: 3-ethyl-6-[4-(4-pentylphenyl)phenyl]benzene-1,2-dicarbonitrile Openeye Name: 3-ethyl-6-[4-(4-pentylphenyl)phenyl]phthalonitrile CAS Name: 3-ethyl-6-[4-(4-pentylphenyl)phenyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-ethyl-6-[4-(4-pentylphenyl)phenyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(4-amylphenyl)phenyl]-6-ethyl-phthalonitrile Formula: C27H26N2 MolecularWeight: 378.50874

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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)CC)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2/c1-3-5-6-7-20-8-10-22(11-9-20)23-12-14-24(15-13-23)25-17-16-21(4-2)26(18-28)27(25)19-29/h8-17H,3-7H2,1-2H3