[5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methanol

Systemtic Name: [5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methanol Openeye Name: [1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol CAS Name: [5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methanol IUPAC Name: [5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methanol Traditional Name: [1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CO)CCCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CO)CCCCOC3=CC=CC=C3CC=C

InChI

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