3,4,5,6-tetrahexylbenzene-1,2-dicarbonitrile

Systemtic Name: 3,4,5,6-tetrahexylbenzene-1,2-dicarbonitrile Openeye Name: 3,4,5,6-tetrahexylphthalonitrile CAS Name: 3,4,5,6-tetrahexylbenzene-1,2-dicarbonitrile IUPAC Name: 3,4,5,6-tetrahexylbenzene-1,2-dicarbonitrile Traditional Name: 3,4,5,6-tetrahexylphthalonitrile Formula: C32H52N2 MolecularWeight: 464.76868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C(=C1CCCCCC)CCCCCC)C#N)C#N)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C(=C(C(=C1CCCCCC)CCCCCC)C#N)C#N)CCCCCC

InChI

InChI=1S/C32H52N2/c1-5-9-13-17-21-27-28(22-18-14-10-6-2)30(24-20-16-12-8-4)32(26-34)31(25-33)29(27)23-19-15-11-7-3/h5-24H2,1-4H3