(2R)-2-(benzotriazol-1-yl)-1,1-diphenyl-pent-3-yn-1-ol

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1,1-diphenyl-pent-3-yn-1-ol Openeye Name: (2R)-2-(benzotriazol-1-yl)-1,1-diphenyl-pent-3-yn-1-ol CAS Name: (2R)-2-(1-benzotriazolyl)-1,1-diphenyl-3-pentyn-1-ol IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1,1-diphenylpent-3-yn-1-ol Traditional Name: (2R)-2-(benzotriazol-1-yl)-1,1-diphenyl-pent-3-yn-1-ol Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-2-11-22(26-21-17-10-9-16-20(21)24-25-26)23(27,18-12-5-3-6-13-18)19-14-7-4-8-15-19/h3-10,12-17,22,27H,1H3/t22-/m1/s1