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

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)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)OCCCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

InChI

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