(2R)-2-(benzotriazol-1-yl)-1,1-diphenyl-but-3-en-1-ol

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1,1-diphenyl-but-3-en-1-ol Openeye Name: (2R)-2-(benzotriazol-1-yl)-1,1-diphenyl-but-3-en-1-ol CAS Name: (2R)-2-(1-benzotriazolyl)-1,1-diphenyl-3-buten-1-ol IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1,1-diphenylbut-3-en-1-ol Traditional Name: (2R)-2-(benzotriazol-1-yl)-1,1-diphenyl-but-3-en-1-ol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N3O/c1-2-21(25-20-16-10-9-15-19(20)23-24-25)22(26,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h2-16,21,26H,1H2/t21-/m1/s1