1-[5,6-dimethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethanol

Systemtic Name: 1-[5,6-dimethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[3-(2-allylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[5,6-dimethyl-1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[5,6-dimethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[3-(2-allylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H28N2O2/c1-5-9-19-10-6-7-11-22(19)27-13-8-12-25-21-15-17(3)16(2)14-20(21)24-23(25)18(4)26/h5-7,10-11,14-15,18,26H,1,8-9,12-13H2,2-4H3