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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

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