2-[(1R)-1-(benzotriazol-1-yl)-2-oxidanyl-2,2-diphenyl-ethyl]-6-methyl-phenol

Systemtic Name: 2-[(1R)-1-(benzotriazol-1-yl)-2-oxidanyl-2,2-diphenyl-ethyl]-6-methyl-phenol Openeye Name: 2-[(1R)-1-(benzotriazol-1-yl)-2-hydroxy-2,2-diphenyl-ethyl]-6-methyl-phenol CAS Name: 2-[(1R)-1-(1-benzotriazolyl)-2-hydroxy-2,2-diphenylethyl]-6-methylphenol IUPAC Name: 2-[(1R)-1-(benzotriazol-1-yl)-2-hydroxy-2,2-diphenylethyl]-6-methylphenol Traditional Name: 2-[(1R)-1-(benzotriazol-1-yl)-2-hydroxy-2,2-diphenyl-ethyl]-6-methyl-phenol Formula: C27H23N3O2 MolecularWeight: 421.49042

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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)O

Isomeric SMILES

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

InChI

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