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

Systemtic Name: 3-pentyl-6-[2-[2-(4-pentylphenyl)phenyl]ethyl]benzene-1,2-dicarbonitrile Openeye Name: 3-pentyl-6-[2-[2-(4-pentylphenyl)phenyl]ethyl]phthalonitrile CAS Name: 3-pentyl-6-[2-[2-(4-pentylphenyl)phenyl]ethyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-pentyl-6-[2-[2-(4-pentylphenyl)phenyl]ethyl]benzene-1,2-dicarbonitrile Traditional Name: 3-amyl-6-[2-[2-(4-amylphenyl)phenyl]ethyl]phthalonitrile Formula: C32H36N2 MolecularWeight: 448.64164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=CC=C2CCC3=C(C(=C(C=C3)CCCCC)C#N)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=CC=C2CCC3=C(C(=C(C=C3)CCCCC)C#N)C#N

InChI

InChI=1S/C32H36N2/c1-3-5-7-11-25-15-17-28(18-16-25)30-14-10-9-13-26(30)19-21-29-22-20-27(12-8-6-4-2)31(23-33)32(29)24-34/h9-10,13-18,20,22H,3-8,11-12,19,21H2,1-2H3