2-[1-(3-methylphenoxy)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-(2,4,6-trimethylbenzyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H28N2O/c1-17-9-8-10-22(15-17)29-21(5)26-27-24-11-6-7-12-25(24)28(26)16-23-19(3)13-18(2)14-20(23)4/h6-15,21H,16H2,1-5H3