1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C22H28N2O2/c1-16(25)21-23-19-8-5-6-9-20(19)24(21)14-7-15-26-18-12-10-17(11-13-18)22(2,3)4/h5-6,8-13,16,25H,7,14-15H2,1-4H3