2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC4=C(C(=CC(=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC4=C(C(=CC(=C4C)C)C)C

InChI

InChI=1S/C29H34N2O/c1-18(2)24-13-12-19(3)14-28(24)32-17-29-30-26-10-8-9-11-27(26)31(29)16-25-22(6)20(4)15-21(5)23(25)7/h8-15,18H,16-17H2,1-7H3