4-[2-phenyl-1-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]ethyl]phenol

Systemtic Name: 4-[2-phenyl-1-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]ethyl]phenol Openeye Name: 4-[2-phenyl-1-[4-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]phenol CAS Name: 4-[2-phenyl-1-[4-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]phenol IUPAC Name: 4-[2-phenyl-1-[4-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]phenol Traditional Name: 4-[2-phenyl-1-[4-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]phenol Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC4=NNN=N4

InChI

InChI=1S/C22H20N4O2/c27-19-10-6-17(7-11-19)21(14-16-4-2-1-3-5-16)18-8-12-20(13-9-18)28-15-22-23-25-26-24-22/h1-13,21,27H,14-15H2,(H,23,24,25,26)