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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)C

InChI

InChI=1S/C28H30N2O2/c1-4-10-23-11-5-8-14-27(23)32-20-28-29-24-12-6-7-13-25(24)30(28)17-9-18-31-26-16-15-21(2)19-22(26)3/h4-8,11-16,19H,1,9-10,17-18,20H2,2-3H3