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

Systemtic Name: 5-[2-[4-(4-phenylmethoxybutyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[2-[4-(4-benzyloxybutyl)phenyl]phenyl]-2H-tetrazole CAS Name: 5-[2-[4-(4-phenylmethoxybutyl)phenyl]phenyl]-2H-tetrazole IUPAC Name: 5-[2-[4-(4-phenylmethoxybutyl)phenyl]phenyl]-2H-tetrazole Traditional Name: 5-[2-[4-(4-benzoxybutyl)phenyl]phenyl]-2H-tetrazole Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COCCCCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C24H24N4O/c1-2-9-20(10-3-1)18-29-17-7-6-8-19-13-15-21(16-14-19)22-11-4-5-12-23(22)24-25-27-28-26-24/h1-5,9-16H,6-8,17-18H2,(H,25,26,27,28)