1-[3-(2-methoxyphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[3-(2-methoxyphenoxy)propyl]benzimidazole CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[3-(2-methoxyphenoxy)propyl]benzimidazole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C27H28N2O3/c1-3-11-21-12-4-7-15-24(21)32-20-27-28-22-13-5-6-14-23(22)29(27)18-10-19-31-26-17-9-8-16-25(26)30-2/h3-9,12-17H,1,10-11,18-20H2,2H3