3-[5,6-dimethyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H28N2O2/c1-4-8-19-9-5-6-10-22(19)27-14-12-25-21-16-18(3)17(2)15-20(21)24-23(25)11-7-13-26/h4-6,9-10,15-16,26H,1,7-8,11-14H2,2-3H3