2-[(1S)-1-(benzotriazol-1-yl)-2-oxidanyl-2,2-diphenyl-ethyl]phenol

Systemtic Name: 2-[(1S)-1-(benzotriazol-1-yl)-2-oxidanyl-2,2-diphenyl-ethyl]phenol Openeye Name: 2-[(1S)-1-(benzotriazol-1-yl)-2-hydroxy-2,2-diphenyl-ethyl]phenol CAS Name: 2-[(1S)-1-(1-benzotriazolyl)-2-hydroxy-2,2-diphenylethyl]phenol IUPAC Name: 2-[(1S)-1-(benzotriazol-1-yl)-2-hydroxy-2,2-diphenylethyl]phenol Traditional Name: 2-[(1S)-1-(benzotriazol-1-yl)-2-hydroxy-2,2-diphenyl-ethyl]phenol Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3O)N4C5=CC=CC=C5N=N4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)([C@H](C3=CC=CC=C3O)N4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C26H21N3O2/c30-24-18-10-7-15-21(24)25(29-23-17-9-8-16-22(23)27-28-29)26(31,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18,25,30-31H/t25-/m0/s1