1-(benzimidazol-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(4-tert-butylphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(4-tert-butylphenoxy)propan-2-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-20(2,3)15-8-10-17(11-9-15)24-13-16(23)12-22-14-21-18-6-4-5-7-19(18)22/h4-11,14,16,23H,12-13H2,1-3H3