4-[[3-(3-iodanylpropyl)-2-methoxy-phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole

Systemtic Name: 4-[[3-(3-iodanylpropyl)-2-methoxy-phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole Openeye Name: 4-[[3-(3-iodopropyl)-2-methoxy-phenoxy]methyl]-2-[(E)-styryl]oxazole CAS Name: 4-[[3-(3-iodopropyl)-2-methoxyphenoxy]methyl]-2-[(E)-2-phenylethenyl]oxazole IUPAC Name: 4-[[3-(3-iodopropyl)-2-methoxyphenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole Traditional Name: 4-[[3-(3-iodopropyl)-2-methoxy-phenoxy]methyl]-2-[(E)-styryl]oxazole Formula: C22H22INO3 MolecularWeight: 475.31945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OCC2=COC(=N2)C=CC3=CC=CC=C3)CCCI

Isomeric SMILES

COC1=C(C=CC=C1OCC2=COC(=N2)/C=C/C3=CC=CC=C3)CCCI

InChI

InChI=1S/C22H22INO3/c1-25-22-18(10-6-14-23)9-5-11-20(22)26-15-19-16-27-21(24-19)13-12-17-7-3-2-4-8-17/h2-5,7-9,11-13,16H,6,10,14-15H2,1H3/b13-12+