1-[4-(2,6-dimethylphenoxy)butyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C30H36N2O2 MolecularWeight: 456.61904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC=C4C)C

InChI

InChI=1S/C30H36N2O2/c1-21(2)25-16-15-22(3)19-28(25)34-20-29-31-26-13-6-7-14-27(26)32(29)17-8-9-18-33-30-23(4)11-10-12-24(30)5/h6-7,10-16,19,21H,8-9,17-18,20H2,1-5H3