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

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C32H40N2O2 MolecularWeight: 484.6722

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O2/c1-23(2)27-18-13-24(3)21-30(27)36-22-31-33-28-11-7-8-12-29(28)34(31)19-9-10-20-35-26-16-14-25(15-17-26)32(4,5)6/h7-8,11-18,21,23H,9-10,19-20,22H2,1-6H3