1-[3-(4-tert-butylphenoxy)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H38N2O2/c1-22(2)26-17-12-23(3)20-29(26)35-21-30-32-27-10-7-8-11-28(27)33(30)18-9-19-34-25-15-13-24(14-16-25)31(4,5)6/h7-8,10-17,20,22H,9,18-19,21H2,1-6H3