(1S,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-3-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-3-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-(benzotriazol-1-yl)-2-phenoxy-3-phenyl-1-(p-tolyl)propan-1-ol CAS Name: (1S,2S)-2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-phenoxy-3-phenyl-1-propanol IUPAC Name: (1S,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-3-phenylpropan-1-ol Traditional Name: (1S,2S)-2-(benzotriazol-1-yl)-2-phenoxy-3-phenyl-1-(p-tolyl)propan-1-ol Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@@](CC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)O

InChI

InChI=1S/C28H25N3O2/c1-21-16-18-23(19-17-21)27(32)28(20-22-10-4-2-5-11-22,33-24-12-6-3-7-13-24)31-26-15-9-8-14-25(26)29-30-31/h2-19,27,32H,20H2,1H3/t27-,28-/m0/s1