1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-5,6-dimethyl-benzimidazole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H28N2O2/c1-5-8-19-9-10-22(23(15-19)26-4)27-12-7-6-11-25-16-24-20-13-17(2)18(3)14-21(20)25/h5,9-10,13-16H,1,6-8,11-12H2,2-4H3