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

Systemtic Name: 1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-2-phenyl-imidazole Openeye Name: 1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-2-phenyl-imidazole CAS Name: 1-[4-[[3-(4-methoxy-4-oxanyl)phenoxy]methyl]phenyl]-2-phenylimidazole IUPAC Name: 1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-2-phenylimidazole Traditional Name: 1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-2-phenyl-imidazole Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)N4C=CN=C4C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)N4C=CN=C4C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-31-28(14-18-32-19-15-28)24-8-5-9-26(20-24)33-21-22-10-12-25(13-11-22)30-17-16-29-27(30)23-6-3-2-4-7-23/h2-13,16-17,20H,14-15,18-19,21H2,1H3