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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C27H28N2O4/c1-4-7-20-10-15-25(26(18-20)31-3)32-17-16-29-24-9-6-5-8-23(24)28-27(29)19-33-22-13-11-21(30-2)12-14-22/h4-6,8-15,18H,1,7,16-17,19H2,2-3H3