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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(4-isopropylphenoxy)butyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(4-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=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

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