5-[[4-(1,2-diphenylethyl)phenoxy]methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[[4-(1,2-diphenylethyl)phenoxy]methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[[4-(1,2-diphenylethyl)phenoxy]methyl]-2H-tetrazole CAS Name: 5-[[4-(1,2-diphenylethyl)phenoxy]methyl]-2H-tetrazole IUPAC Name: 5-[[4-(1,2-diphenylethyl)phenoxy]methyl]-2H-tetrazole Traditional Name: 5-[[4-(1,2-diphenylethyl)phenoxy]methyl]-2H-tetrazole Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-3-7-17(8-4-1)15-21(18-9-5-2-6-10-18)19-11-13-20(14-12-19)27-16-22-23-25-26-24-22/h1-14,21H,15-16H2,(H,23,24,25,26)