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

Systemtic Name: 3-[2-(4-pentylphenyl)ethyl]-6-propyl-benzene-1,2-dicarbonitrile Openeye Name: 3-[2-(4-pentylphenyl)ethyl]-6-propyl-phthalonitrile CAS Name: 3-[2-(4-pentylphenyl)ethyl]-6-propylbenzene-1,2-dicarbonitrile IUPAC Name: 3-[2-(4-pentylphenyl)ethyl]-6-propylbenzene-1,2-dicarbonitrile Traditional Name: 3-[2-(4-amylphenyl)ethyl]-6-propyl-phthalonitrile Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C=C2)CCC)C#N)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C=C2)CCC)C#N)C#N

InChI

InChI=1S/C24H28N2/c1-3-5-6-8-19-9-11-20(12-10-19)13-14-22-16-15-21(7-4-2)23(17-25)24(22)18-26/h9-12,15-16H,3-8,13-14H2,1-2H3