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

Systemtic Name: 2-[4-(8-phenylmethoxyoctyl)phenyl]benzenecarbonitrile Openeye Name: 2-[4-(8-benzyloxyoctyl)phenyl]benzonitrile CAS Name: 2-[4-(8-phenylmethoxyoctyl)phenyl]benzonitrile IUPAC Name: 2-[4-(8-phenylmethoxyoctyl)phenyl]benzonitrile Traditional Name: 2-[4-(8-benzoxyoctyl)phenyl]benzonitrile Formula: C28H31NO MolecularWeight: 397.55184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C28H31NO/c29-22-27-15-9-10-16-28(27)26-19-17-24(18-20-26)12-6-3-1-2-4-11-21-30-23-25-13-7-5-8-14-25/h5,7-10,13-20H,1-4,6,11-12,21,23H2