1-[3-[(3,4-dimethoxyphenyl)methoxymethyl]-2-methyl-phenyl]-1-(1H-imidazol-5-yl)ethanol

Systemtic Name: 1-[3-[(3,4-dimethoxyphenyl)methoxymethyl]-2-methyl-phenyl]-1-(1H-imidazol-5-yl)ethanol Openeye Name: 1-[3-[(3,4-dimethoxyphenyl)methoxymethyl]-2-methyl-phenyl]-1-(1H-imidazol-5-yl)ethanol CAS Name: 1-[3-[(3,4-dimethoxyphenyl)methoxymethyl]-2-methylphenyl]-1-(1H-imidazol-5-yl)ethanol IUPAC Name: 1-[3-[(3,4-dimethoxyphenyl)methoxymethyl]-2-methylphenyl]-1-(1H-imidazol-5-yl)ethanol Traditional Name: 1-(1H-imidazol-5-yl)-1-[2-methyl-3-(veratryloxymethyl)phenyl]ethanol Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(C)(C2=CN=CN2)O)COCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1C(C)(C2=CN=CN2)O)COCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-15-17(6-5-7-18(15)22(2,25)21-11-23-14-24-21)13-28-12-16-8-9-19(26-3)20(10-16)27-4/h5-11,14,25H,12-13H2,1-4H3,(H,23,24)