(2S)-1-(benzotriazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(benzotriazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-(benzotriazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-(1-benzotriazolyl)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-(benzotriazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-(benzotriazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CN3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C21H19N3O2/c25-18(14-24-21-9-5-4-8-20(21)22-23-24)15-26-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,18,25H,14-15H2/t18-/m0/s1