1-(2-prop-2-enylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3CC=C)O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C22H26N2O2/c1-3-9-17-11-5-8-14-21(17)26-16-18(25)15-24-20-13-7-6-12-19(20)23-22(24)10-4-2/h3,5-8,11-14,18,25H,1,4,9-10,15-16H2,2H3