1-(benzimidazol-1-yl)-3-(4-tert-butyl-2-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-tert-butyl-2-methyl-phenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(4-tert-butyl-2-methyl-phenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(4-tert-butyl-2-methylphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-tert-butyl-2-methylphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(4-tert-butyl-2-methyl-phenoxy)propan-2-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C21H26N2O2/c1-15-11-16(21(2,3)4)9-10-20(15)25-13-17(24)12-23-14-22-18-7-5-6-8-19(18)23/h5-11,14,17,24H,12-13H2,1-4H3