3-octylnaphthalene-1,2-dicarbonitrile

Systemtic Name: 3-octylnaphthalene-1,2-dicarbonitrile Openeye Name: 3-octylnaphthalene-1,2-dicarbonitrile CAS Name: 3-octylnaphthalene-1,2-dicarbonitrile IUPAC Name: 3-octylnaphthalene-1,2-dicarbonitrile Traditional Name: 3-octylnaphthalene-1,2-dicarbonitrile Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=CC=CC=C2C(=C1C#N)C#N

Isomeric SMILES

CCCCCCCCC1=CC2=CC=CC=C2C(=C1C#N)C#N

InChI

InChI=1S/C20H22N2/c1-2-3-4-5-6-7-10-17-13-16-11-8-9-12-18(16)20(15-22)19(17)14-21/h8-9,11-13H,2-7,10H2,1H3