2-[(3-methoxyphenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C29H32N2O4/c1-4-10-22-15-16-27(28(19-22)33-3)34-18-8-7-17-31-26-14-6-5-13-25(26)30-29(31)21-35-24-12-9-11-23(20-24)32-2/h4-6,9,11-16,19-20H,1,7-8,10,17-18,21H2,2-3H3