(1S,2R)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)ethanol

Systemtic Name: (1S,2R)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)ethanol Openeye Name: (1S,2R)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(p-tolyl)ethanol CAS Name: (1S,2R)-2-(1-benzotriazolyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)ethanol IUPAC Name: (1S,2R)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)ethanol Traditional Name: (1S,2R)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(p-tolyl)ethanol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C22H21N3O2/c1-15-7-9-17(10-8-15)22(26)21(16-11-13-18(27-2)14-12-16)25-20-6-4-3-5-19(20)23-24-25/h3-14,21-22,26H,1-2H3/t21-,22+/m1/s1