3-octoxynaphthalene-1,2-dicarbonitrile

Systemtic Name: 3-octoxynaphthalene-1,2-dicarbonitrile Openeye Name: 3-octoxynaphthalene-1,2-dicarbonitrile CAS Name: 3-octoxynaphthalene-1,2-dicarbonitrile IUPAC Name: 3-octoxynaphthalene-1,2-dicarbonitrile Traditional Name: 3-octoxynaphthalene-1,2-dicarbonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=CC=CC=C2C(=C1C#N)C#N

Isomeric SMILES

CCCCCCCCOC1=CC2=CC=CC=C2C(=C1C#N)C#N

InChI

InChI=1S/C20H22N2O/c1-2-3-4-5-6-9-12-23-20-13-16-10-7-8-11-17(16)18(14-21)19(20)15-22/h7-8,10-11,13H,2-6,9,12H2,1H3