(2S)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methyl-phenyl)-1,1-diphenyl-ethanol

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methyl-phenyl)-1,1-diphenyl-ethanol Openeye Name: (2S)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methyl-phenyl)-1,1-diphenyl-ethanol CAS Name: (2S)-2-(1-benzotriazolyl)-2-(2-methoxy-3-methylphenyl)-1,1-diphenylethanol IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methylphenyl)-1,1-diphenylethanol Traditional Name: (2S)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methyl-phenyl)-1,1-diphenyl-ethanol Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C28H25N3O2/c1-20-12-11-17-23(26(20)33-2)27(31-25-19-10-9-18-24(25)29-30-31)28(32,21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-19,27,32H,1-2H3/t27-/m0/s1