3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C23H28N2O2/c1-2-10-19-11-3-6-14-22(19)27-18-8-7-16-25-21-13-5-4-12-20(21)24-23(25)15-9-17-26/h2-6,11-14,26H,1,7-10,15-18H2