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

Systemtic Name: 1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-4-methyl-imidazole Openeye Name: 1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-4-methyl-imidazole CAS Name: 1-[4-[[3-(4-methoxy-4-oxanyl)phenoxy]methyl]phenyl]-4-methylimidazole IUPAC Name: 1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-4-methylimidazole Traditional Name: 1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-4-methyl-imidazole Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=CC=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=CC=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)OC

InChI

InChI=1S/C23H26N2O3/c1-18-15-25(17-24-18)21-8-6-19(7-9-21)16-28-22-5-3-4-20(14-22)23(26-2)10-12-27-13-11-23/h3-9,14-15,17H,10-13,16H2,1-2H3