1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]-2-methyl-phenyl]-2-methyl-imidazole

Systemtic Name: 1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]-2-methyl-phenyl]-2-methyl-imidazole Openeye Name: 1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-2-methyl-phenyl]-2-methyl-imidazole CAS Name: 1-[4-[[3-(4-methoxy-4-oxanyl)phenoxy]methyl]-2-methylphenyl]-2-methylimidazole IUPAC Name: 1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]-2-methylphenyl]-2-methylimidazole Traditional Name: 1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-2-methyl-phenyl]-2-methyl-imidazole Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2=CC=CC(=C2)C3(CCOCC3)OC)N4C=CN=C4C

Isomeric SMILES

CC1=C(C=CC(=C1)COC2=CC=CC(=C2)C3(CCOCC3)OC)N4C=CN=C4C

InChI

InChI=1S/C24H28N2O3/c1-18-15-20(7-8-23(18)26-12-11-25-19(26)2)17-29-22-6-4-5-21(16-22)24(27-3)9-13-28-14-10-24/h4-8,11-12,15-16H,9-10,13-14,17H2,1-3H3