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

Systemtic Name: 2-(2,4-dimethylphenyl)-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(2,4-dimethylphenyl)benzimidazole CAS Name: 2-(2,4-dimethylphenyl)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(2,4-dimethylphenyl)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(2,4-dimethylphenyl)benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC)C

InChI

InChI=1S/C29H32N2O2/c1-5-10-23-14-16-27(28(20-23)32-4)33-18-9-8-17-31-26-12-7-6-11-25(26)30-29(31)24-15-13-21(2)19-22(24)3/h5-7,11-16,19-20H,1,8-10,17-18H2,2-4H3