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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClN2O2/c1-20(2)25-16-11-21(3)19-28(25)33-18-8-7-17-32-27-10-6-5-9-26(27)31-29(32)22(4)34-24-14-12-23(30)13-15-24/h5-6,9-16,19-20,22H,7-8,17-18H2,1-4H3