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

Systemtic Name: 1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-4-phenyl-imidazole Openeye Name: 1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-4-phenyl-imidazole CAS Name: 1-[4-[[3-(4-methoxy-4-oxanyl)phenoxy]methyl]phenyl]-4-phenylimidazole IUPAC Name: 1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-4-phenylimidazole Traditional Name: 1-[4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-4-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=C(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)N4C=C(N=C4)C5=CC=CC=C5

InChI

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