5-[2-[4-(8-methoxyoctyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[2-[4-(8-methoxyoctyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[2-[4-(8-methoxyoctyl)phenyl]phenyl]-2H-tetrazole CAS Name: 5-[2-[4-(8-methoxyoctyl)phenyl]phenyl]-2H-tetrazole IUPAC Name: 5-[2-[4-(8-methoxyoctyl)phenyl]phenyl]-2H-tetrazole Traditional Name: 5-[2-[4-(8-methoxyoctyl)phenyl]phenyl]-2H-tetrazole Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3

Isomeric SMILES

COCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3

InChI

InChI=1S/C22H28N4O/c1-27-17-9-5-3-2-4-6-10-18-13-15-19(16-14-18)20-11-7-8-12-21(20)22-23-25-26-24-22/h7-8,11-16H,2-6,9-10,17H2,1H3,(H,23,24,25,26)