3-phenethyl-4-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenol

Systemtic Name: 3-phenethyl-4-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenol Openeye Name: 3-phenethyl-4-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenol CAS Name: 3-phenethyl-4-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenol IUPAC Name: 3-phenethyl-4-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenol Traditional Name: 3-phenethyl-4-[4-(2H-tetrazol-5-yl)benzyl]oxy-phenol Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C=CC(=C2)O)OCC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C=CC(=C2)O)OCC3=CC=C(C=C3)C4=NNN=N4

InChI

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