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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC=C4

InChI

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