(2S)-1-(4-tert-butylphenoxy)-3-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1S)-1-hydroxyethyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(C)(C)C)O)O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C[C@@H](COC3=CC=C(C=C3)C(C)(C)C)O)O

InChI

InChI=1S/C22H28N2O3/c1-15(25)21-23-19-7-5-6-8-20(19)24(21)13-17(26)14-27-18-11-9-16(10-12-18)22(2,3)4/h5-12,15,17,25-26H,13-14H2,1-4H3/t15-,17-/m0/s1