(2S)-1-(4-phenylphenoxy)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-2-ol

Systemtic Name: (2S)-1-(4-phenylphenoxy)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-2-ol Openeye Name: (2S)-1-(4-phenylphenoxy)-3-(5-phenyltetrazol-2-yl)propan-2-ol CAS Name: (2S)-1-(4-phenylphenoxy)-3-(5-phenyl-2-tetrazolyl)-2-propanol IUPAC Name: (2S)-1-(4-phenylphenoxy)-3-(5-phenyltetrazol-2-yl)propan-2-ol Traditional Name: (2S)-1-(4-phenylphenoxy)-3-(5-phenyltetrazol-2-yl)propan-2-ol Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CN3N=C(N=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CN3N=C(N=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N4O2/c27-20(15-26-24-22(23-25-26)19-9-5-2-6-10-19)16-28-21-13-11-18(12-14-21)17-7-3-1-4-8-17/h1-14,20,27H,15-16H2/t20-/m0/s1