(2R)-1-(4-tert-butylphenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-tert-butylphenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol CAS Name: (2R)-1-(4-tert-butylphenoxy)-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O2/c1-27(2,3)21-13-15-23(16-14-21)31-19-22(30)18-29-25-12-8-7-11-24(25)28-26(29)17-20-9-5-4-6-10-20/h4-16,22,30H,17-19H2,1-3H3/t22-/m1/s1