5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazole CAS Name: 5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 5,6-dimethyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-5,6-dimethyl-benzimidazole Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C22H26N2O/c1-4-9-19-10-5-6-11-22(19)25-13-8-7-12-24-16-23-20-14-17(2)18(3)15-21(20)24/h4-6,10-11,14-16H,1,7-9,12-13H2,2-3H3