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

Systemtic Name: 3,4,5,6-tetrapentylbenzene-1,2-dicarbonitrile Openeye Name: 3,4,5,6-tetrapentylphthalonitrile CAS Name: 3,4,5,6-tetrapentylbenzene-1,2-dicarbonitrile IUPAC Name: 3,4,5,6-tetrapentylbenzene-1,2-dicarbonitrile Traditional Name: 3,4,5,6-tetraamylphthalonitrile Formula: C28H44N2 MolecularWeight: 408.66236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1CCCCC)CCCCC)C#N)C#N)CCCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1CCCCC)CCCCC)C#N)C#N)CCCCC

InChI

InChI=1S/C28H44N2/c1-5-9-13-17-23-24(18-14-10-6-2)26(20-16-12-8-4)28(22-30)27(21-29)25(23)19-15-11-7-3/h5-20H2,1-4H3