1-[4-(2-methoxyphenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[4-(2-methoxyphenoxy)butyl]benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[4-(2-methoxyphenoxy)butyl]benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H30N2O3/c1-3-12-22-13-4-7-16-25(22)33-21-28-29-23-14-5-6-15-24(23)30(28)19-10-11-20-32-27-18-9-8-17-26(27)31-2/h3-9,13-18H,1,10-12,19-21H2,2H3