2-[4-(8-methoxyoctyl)phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-(8-methoxyoctyl)phenyl]benzenecarbonitrile Openeye Name: 2-[4-(8-methoxyoctyl)phenyl]benzonitrile CAS Name: 2-[4-(8-methoxyoctyl)phenyl]benzonitrile IUPAC Name: 2-[4-(8-methoxyoctyl)phenyl]benzonitrile Traditional Name: 2-[4-(8-methoxyoctyl)phenyl]benzonitrile Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N

Isomeric SMILES

COCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C#N

InChI

InChI=1S/C22H27NO/c1-24-17-9-5-3-2-4-6-10-19-13-15-20(16-14-19)22-12-8-7-11-21(22)18-23/h7-8,11-16H,2-6,9-10,17H2,1H3