4-octadecoxybenzene-1,2-dicarbonitrile

Systemtic Name: 4-octadecoxybenzene-1,2-dicarbonitrile Openeye Name: 4-octadecoxyphthalonitrile CAS Name: 4-octadecoxybenzene-1,2-dicarbonitrile IUPAC Name: 4-octadecoxybenzene-1,2-dicarbonitrile Traditional Name: 4-stearyloxyphthalonitrile Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N

InChI

InChI=1S/C26H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-29-26-19-18-24(22-27)25(21-26)23-28/h18-19,21H,2-17,20H2,1H3