2-(3,4-dimethoxyphenyl)-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC)OC

InChI

InChI=1S/C29H32N2O4/c1-5-10-21-13-15-26(27(19-21)33-3)35-18-9-8-17-31-24-12-7-6-11-23(24)30-29(31)22-14-16-25(32-2)28(20-22)34-4/h5-7,11-16,19-20H,1,8-10,17-18H2,2-4H3