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

Systemtic Name: 3-[5,6-dimethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[5,6-dimethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[5,6-dimethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[5,6-dimethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[5,6-dimethyl-1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]propan-1-ol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C)C

InChI

InChI=1S/C23H30N2O/c1-14-11-21-22(12-15(14)2)25(23(24-21)8-7-9-26)13-20-18(5)16(3)10-17(4)19(20)6/h10-12,26H,7-9,13H2,1-6H3