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

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

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C21H24N2O2/c1-2-8-17-9-3-6-12-20(17)25-16-14-23-19-11-5-4-10-18(19)22-21(23)13-7-15-24/h2-6,9-12,24H,1,7-8,13-16H2