2-[(2,5-dimethylphenoxy)methyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole CAS Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C29H32N2O3/c1-5-9-23-14-15-26(28(19-23)32-4)33-17-8-16-31-25-11-7-6-10-24(25)30-29(31)20-34-27-18-21(2)12-13-22(27)3/h5-7,10-15,18-19H,1,8-9,16-17,20H2,2-4H3