1-[4-(4-tert-butylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H34N2O2/c1-22-10-9-11-25(20-22)33-21-28-30-26-12-5-6-13-27(26)31(28)18-7-8-19-32-24-16-14-23(15-17-24)29(2,3)4/h5-6,9-17,20H,7-8,18-19,21H2,1-4H3