2-[(4-tert-butylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)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(=C1C)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)C)C

InChI

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