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

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(phenoxymethyl)benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-21(2)24-16-15-22(3)19-27(24)31-18-10-9-17-30-26-14-8-7-13-25(26)29-28(30)20-32-23-11-5-4-6-12-23/h4-8,11-16,19,21H,9-10,17-18,20H2,1-3H3