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

Systemtic Name: actinium; 2-[(3,5-dimethylphenyl)methyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: actinium; 2-[(3,5-dimethylphenyl)methyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: actinium; 2-[(3,5-dimethylphenyl)methyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: actinium; 2-[(3,5-dimethylphenyl)methyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: actinium; 2-(3,5-dimethylbenzyl)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C15H22Ac4O5 MolecularWeight: 1190.443168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2C(C(C(C(O2)CO)O)O)O)C.[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

CC1=CC(=CC(=C1)CC2C(C(C(C(O2)CO)O)O)O)C.[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C15H22O5.4Ac/c1-8-3-9(2)5-10(4-8)6-11-13(17)15(19)14(18)12(7-16)20-11;;;;/h3-5,11-19H,6-7H2,1-2H3;;;;