1-[3-(4-ethylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H30N2O2/c1-3-10-23-11-5-8-14-27(23)32-21-28-29-25-12-6-7-13-26(25)30(28)19-9-20-31-24-17-15-22(4-2)16-18-24/h3,5-8,11-18H,1,4,9-10,19-21H2,2H3