(1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-(4-phenylphenyl)ethanol

Systemtic Name: (1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-(4-phenylphenyl)ethanol Openeye Name: (1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-(4-phenylphenyl)ethanol CAS Name: (1R,2R)-2-(1-benzotriazolyl)-2-phenoxy-1-(4-phenylphenyl)ethanol IUPAC Name: (1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-(4-phenylphenyl)ethanol Traditional Name: (1R,2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-(4-phenylphenyl)ethanol Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H]([C@H](N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)O

InChI

InChI=1S/C26H21N3O2/c30-25(21-17-15-20(16-18-21)19-9-3-1-4-10-19)26(31-22-11-5-2-6-12-22)29-24-14-8-7-13-23(24)27-28-29/h1-18,25-26,30H/t25-,26-/m1/s1