(2R)-2-(benzotriazol-2-yl)-1,1-diphenyl-pentan-1-ol

Systemtic Name: (2R)-2-(benzotriazol-2-yl)-1,1-diphenyl-pentan-1-ol Openeye Name: (2R)-2-(benzotriazol-2-yl)-1,1-diphenyl-pentan-1-ol CAS Name: (2R)-2-(2-benzotriazolyl)-1,1-diphenyl-1-pentanol IUPAC Name: (2R)-2-(benzotriazol-2-yl)-1,1-diphenylpentan-1-ol Traditional Name: (2R)-2-(benzotriazol-2-yl)-1,1-diphenyl-pentan-1-ol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CCC[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H23N3O/c1-2-11-22(26-24-20-16-9-10-17-21(20)25-26)23(27,18-12-5-3-6-13-18)19-14-7-4-8-15-19/h3-10,12-17,22,27H,2,11H2,1H3/t22-/m1/s1