(2R)-1-(benzotriazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(benzotriazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(benzotriazol-1-yl)-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: (2R)-1-(1-benzotriazolyl)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(benzotriazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(benzotriazol-1-yl)-3-(4-benzoxyphenoxy)propan-2-ol Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC[C@@H](CN3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C22H21N3O3/c26-18(14-25-22-9-5-4-8-21(22)23-24-25)16-28-20-12-10-19(11-13-20)27-15-17-6-2-1-3-7-17/h1-13,18,26H,14-16H2/t18-/m1/s1