2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C29H31ClN2O3 MolecularWeight: 491.02104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H31ClN2O3/c1-4-9-22-12-17-27(28(20-22)33-3)34-19-8-7-18-32-26-11-6-5-10-25(26)31-29(32)21(2)35-24-15-13-23(30)14-16-24/h4-6,10-17,20-21H,1,7-9,18-19H2,2-3H3