(1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethanol

Systemtic Name: (1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethanol Openeye Name: (1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethanol CAS Name: (1R,2R)-2-(1-benzotriazolyl)-2-phenoxy-1-phenylethanol IUPAC Name: (1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenylethanol Traditional Name: (1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethanol Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

InChI

InChI=1S/C20H17N3O2/c24-19(15-9-3-1-4-10-15)20(25-16-11-5-2-6-12-16)23-18-14-8-7-13-17(18)21-22-23/h1-14,19-20,24H/t19-,20-/m1/s1