actinium; 2-(hydroxymethyl)-6-[2-(4-methylphenyl)sulfanylphenoxy]oxane-3,4,5-triol

Systemtic Name: actinium; 2-(hydroxymethyl)-6-[2-(4-methylphenyl)sulfanylphenoxy]oxane-3,4,5-triol Openeye Name: actinium; 2-(hydroxymethyl)-6-[2-(p-tolylsulfanyl)phenoxy]tetrahydropyran-3,4,5-triol CAS Name: actinium; 2-(hydroxymethyl)-6-[2-[(4-methylphenyl)thio]phenoxy]oxane-3,4,5-triol IUPAC Name: actinium; 2-(hydroxymethyl)-6-[2-(4-methylphenyl)sulfanylphenoxy]oxane-3,4,5-triol Traditional Name: actinium; 2-methylol-6-[2-(p-tolylthio)phenoxy]tetrahydropyran-3,4,5-triol Formula: C19H22Ac4O6S MolecularWeight: 1286.550368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2OC3C(C(C(C(O3)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2OC3C(C(C(C(O3)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C19H22O6S.4Ac/c1-11-6-8-12(9-7-11)26-15-5-3-2-4-13(15)24-19-18(23)17(22)16(21)14(10-20)25-19;;;;/h2-9,14,16-23H,10H2,1H3;;;;