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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)O

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)O

InChI

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