1-[(4-tert-butylphenyl)methyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[(4-tert-butylphenyl)methyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-(4-tert-butylbenzyl)-2-[(2-isopropyl-5-methyl-phenoxy)methyl]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=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H34N2O/c1-20(2)24-16-11-21(3)17-27(24)32-19-28-30-25-9-7-8-10-26(25)31(28)18-22-12-14-23(15-13-22)29(4,5)6/h7-17,20H,18-19H2,1-6H3