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

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-(2,4,6-trimethylbenzyl)benzimidazole Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H30N2O/c1-6-26(30-22-11-9-10-18(2)16-22)27-28-24-12-7-8-13-25(24)29(27)17-23-20(4)14-19(3)15-21(23)5/h7-16,26H,6,17H2,1-5H3