1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2,5,6-trimethyl-benzimidazole

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2,5,6-trimethyl-benzimidazole Openeye Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2,5,6-trimethyl-benzimidazole CAS Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2,5,6-trimethylbenzimidazole IUPAC Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2,5,6-trimethylbenzimidazole Traditional Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2,5,6-trimethyl-benzimidazole Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2C(=NC3=C2C=C(C(=C3)C)C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCN2C(=NC3=C2C=C(C(=C3)C)C)C)OC

InChI

InChI=1S/C22H26N2O2/c1-6-7-18-8-9-21(22(14-18)25-5)26-11-10-24-17(4)23-19-12-15(2)16(3)13-20(19)24/h6-9,12-14H,10-11H2,1-5H3/b7-6+