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

Systemtic Name: 1-(2-ethylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-ethyl-1-benzimidazolyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-ethylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3CC=C)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C21H24N2O2/c1-3-9-16-10-5-8-13-20(16)25-15-17(24)14-23-19-12-7-6-11-18(19)22-21(23)4-2/h3,5-8,10-13,17,24H,1,4,9,14-15H2,2H3