2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)Cl

InChI

InChI=1S/C29H31ClN2O2/c1-4-11-23-12-5-8-15-28(23)33-19-10-9-18-32-27-14-7-6-13-26(27)31-29(32)22(3)34-24-16-17-25(30)21(2)20-24/h4-8,12-17,20,22H,1,9-11,18-19H2,2-3H3