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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-9-17-12-13-21(22(16-17)27-3)28-15-8-14-25-19-11-7-6-10-18(19)24-23(25)20(26)5-2/h4,6-7,10-13,16,20,26H,1,5,8-9,14-15H2,2-3H3