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

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-21(2)25-17-16-22(3)20-28(25)32-19-11-10-18-31-27-15-9-8-14-26(27)30-29(31)23(4)33-24-12-6-5-7-13-24/h5-9,12-17,20-21,23H,10-11,18-19H2,1-4H3