2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propan-2-ol

Systemtic Name: 2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]propan-2-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)O

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C22H26N2O2/c1-4-10-17-11-5-8-14-20(17)26-16-9-15-24-19-13-7-6-12-18(19)23-21(24)22(2,3)25/h4-8,11-14,25H,1,9-10,15-16H2,2-3H3