2-pentadecylbenzene-1,3-dicarbonitrile

Systemtic Name: 2-pentadecylbenzene-1,3-dicarbonitrile Openeye Name: 2-pentadecylbenzene-1,3-dicarbonitrile CAS Name: 2-pentadecylbenzene-1,3-dicarbonitrile IUPAC Name: 2-pentadecylbenzene-1,3-dicarbonitrile Traditional Name: 2-pentadecylisophthalonitrile Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C=CC=C1C#N)C#N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C=CC=C1C#N)C#N

InChI

InChI=1S/C23H34N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-21(19-24)16-15-17-22(23)20-25/h15-17H,2-14,18H2,1H3