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

Systemtic Name: (1S,2S)-2-(benzotriazol-1-yl)-1,2-bis(4-methylphenyl)ethanol Openeye Name: (1S,2S)-2-(benzotriazol-1-yl)-1,2-bis(p-tolyl)ethanol CAS Name: (1S,2S)-2-(1-benzotriazolyl)-1,2-bis(4-methylphenyl)ethanol IUPAC Name: (1S,2S)-2-(benzotriazol-1-yl)-1,2-bis(4-methylphenyl)ethanol Traditional Name: (1S,2S)-2-(benzotriazol-1-yl)-1,2-bis(p-tolyl)ethanol Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-15-7-11-17(12-8-15)21(22(26)18-13-9-16(2)10-14-18)25-20-6-4-3-5-19(20)23-24-25/h3-14,21-22,26H,1-2H3/t21-,22-/m0/s1