2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(2-isopropylphenoxy)butyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(2-isopropylphenoxy)butyl]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=C3N2CCCCOC4=CC=CC=C4C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O2/c1-22(2)25-12-6-9-15-29(25)34-19-11-10-18-33-28-14-8-7-13-27(28)32-31(33)21-35-30-20-24(5)16-17-26(30)23(3)4/h6-9,12-17,20,22-23H,10-11,18-19,21H2,1-5H3