2-[(2-prop-2-enylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole

Systemtic Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C28H30N2O MolecularWeight: 410.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)C)C

InChI

InChI=1S/C28H30N2O/c1-6-11-23-12-7-10-15-27(23)31-18-28-29-25-13-8-9-14-26(25)30(28)17-24-21(4)19(2)16-20(3)22(24)5/h6-10,12-16H,1,11,17-18H2,2-5H3