3-(4-pentadecylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-pentadecylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-pentadecylphenoxy)phthalonitrile CAS Name: 3-(4-pentadecylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-pentadecylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-pentadecylphenoxy)phthalonitrile Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C29H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-25-19-21-27(22-20-25)32-29-18-15-17-26(23-30)28(29)24-31/h15,17-22H,2-14,16H2,1H3