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

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1,1-diphenyl-ethanol Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1,1-diphenyl-ethanol CAS Name: (2R)-2-(1-benzotriazolyl)-2-(4-methoxyphenyl)-1,1-diphenylethanol IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1,1-diphenylethanol Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1,1-diphenyl-ethanol Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H23N3O2/c1-32-23-18-16-20(17-19-23)26(30-25-15-9-8-14-24(25)28-29-30)27(31,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,26,31H,1H3/t26-/m1/s1