2-(1-phenylundecyl)propanedinitrile

Systemtic Name: 2-(1-phenylundecyl)propanedinitrile Openeye Name: 2-(1-phenylundecyl)propanedinitrile CAS Name: 2-(1-phenylundecyl)propanedinitrile IUPAC Name: 2-(1-phenylundecyl)propanedinitrile Traditional Name: 2-(1-phenylundecyl)malononitrile Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1=CC=CC=C1)C(C#N)C#N

Isomeric SMILES

CCCCCCCCCCC(C1=CC=CC=C1)C(C#N)C#N

InChI

InChI=1S/C20H28N2/c1-2-3-4-5-6-7-8-12-15-20(19(16-21)17-22)18-13-10-9-11-14-18/h9-11,13-14,19-20H,2-8,12,15H2,1H3