3-[9-(oxan-2-yloxy)nonyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[9-(oxan-2-yloxy)nonyl]benzene-1,2-dicarbonitrile Openeye Name: 3-(9-tetrahydropyran-2-yloxynonyl)phthalonitrile CAS Name: 3-[9-(2-oxanyloxy)nonyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-[9-(oxan-2-yloxy)nonyl]benzene-1,2-dicarbonitrile Traditional Name: 3-(9-tetrahydropyran-2-yloxynonyl)phthalonitrile Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCCCCCC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

C1CCOC(C1)OCCCCCCCCCC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C22H30N2O2/c23-17-20-13-10-12-19(21(20)18-24)11-6-4-2-1-3-5-8-15-25-22-14-7-9-16-26-22/h10,12-13,22H,1-9,11,14-16H2