1-[5,6-dimethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]ethanol

Systemtic Name: 1-[5,6-dimethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[5,6-dimethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]ethanol CAS Name: 1-[5,6-dimethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[5,6-dimethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[5,6-dimethyl-1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]ethanol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O)C)C

InChI

InChI=1S/C22H28N2O/c1-12-9-20-21(10-13(12)2)24(22(23-20)18(7)25)11-19-16(5)14(3)8-15(4)17(19)6/h8-10,18,25H,11H2,1-7H3