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

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[2-(hydroxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C3=CC=CC=C3N=C2CO)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C3=CC=CC=C3N=C2CO)O

InChI

InChI=1S/C22H28N2O3/c1-15-11-16(22(2,3)4)9-10-20(15)27-14-17(26)12-24-19-8-6-5-7-18(19)23-21(24)13-25/h5-11,17,25-26H,12-14H2,1-4H3