2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]propan-2-ol

Systemtic Name: 2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propan-2-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)O

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)O

InChI

InChI=1S/C23H28N2O3/c1-5-9-17-12-13-20(21(16-17)27-4)28-15-8-14-25-19-11-7-6-10-18(19)24-22(25)23(2,3)26/h5-7,10-13,16,26H,1,8-9,14-15H2,2-4H3