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

Systemtic Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole CAS Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C30H34N2O3/c1-5-10-24-15-16-27(29(20-24)33-4)34-18-9-8-17-32-26-12-7-6-11-25(26)31-30(32)21-35-28-19-22(2)13-14-23(28)3/h5-7,11-16,19-20H,1,8-10,17-18,21H2,2-4H3