1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C27H28N2O3/c1-4-8-21-13-14-25(26(18-21)30-3)31-16-15-29-24-12-6-5-11-23(24)28-27(29)19-32-22-10-7-9-20(2)17-22/h4-7,9-14,17-18H,1,8,15-16,19H2,2-3H3