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

Systemtic Name: 3-[4-(4-pentylphenyl)phenyl]-6-propyl-benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(4-pentylphenyl)phenyl]-6-propyl-phthalonitrile CAS Name: 3-[4-(4-pentylphenyl)phenyl]-6-propylbenzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(4-pentylphenyl)phenyl]-6-propylbenzene-1,2-dicarbonitrile Traditional Name: 3-[4-(4-amylphenyl)phenyl]-6-propyl-phthalonitrile Formula: C28H28N2 MolecularWeight: 392.53532

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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)CCC)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2/c1-3-5-6-8-21-9-11-22(12-10-21)23-13-15-25(16-14-23)26-18-17-24(7-4-2)27(19-29)28(26)20-30/h9-18H,3-8H2,1-2H3