3-[2-[(2,3-dicyanophenoxy)methyl]-2-octyl-decoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[2-[(2,3-dicyanophenoxy)methyl]-2-octyl-decoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[2-[(2,3-dicyanophenoxy)methyl]-2-octyl-decoxy]phthalonitrile CAS Name: 3-[2-[(2,3-dicyanophenoxy)methyl]-2-octyldecoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2-[(2,3-dicyanophenoxy)methyl]-2-octyldecoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[2-[(2,3-dicyanophenoxy)methyl]-2-octyl-decoxy]phthalonitrile Formula: C35H44N4O2 MolecularWeight: 552.74946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCCCC)(COC1=CC=CC(=C1C#N)C#N)COC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CCCCCCCCC(CCCCCCCC)(COC1=CC=CC(=C1C#N)C#N)COC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C35H44N4O2/c1-3-5-7-9-11-13-21-35(22-14-12-10-8-6-4-2,27-40-33-19-15-17-29(23-36)31(33)25-38)28-41-34-20-16-18-30(24-37)32(34)26-39/h15-20H,3-14,21-22,27-28H2,1-2H3