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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C=CC(=C2)O)OCC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C=CC(=C2)O)OCC3=CC=C(C=C3)N4C=NN=N4

InChI

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