actinium; 6-(hydroxymethyl)-4-(naphthalen-2-ylmethoxy)oxane-2,3,5-triol

Systemtic Name: actinium; 6-(hydroxymethyl)-4-(naphthalen-2-ylmethoxy)oxane-2,3,5-triol Openeye Name: actinium; 6-(hydroxymethyl)-4-(2-naphthylmethoxy)tetrahydropyran-2,3,5-triol CAS Name: actinium; 6-(hydroxymethyl)-4-(2-naphthalenylmethoxy)oxane-2,3,5-triol IUPAC Name: actinium; 6-(hydroxymethyl)-4-(naphthalen-2-ylmethoxy)oxane-2,3,5-triol Traditional Name: actinium; 6-methylol-4-(2-naphthylmethoxy)tetrahydropyran-2,3,5-triol Formula: C17H20Ac4O6 MolecularWeight: 1228.448088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3C(C(OC(C3O)O)CO)O.[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3C(C(OC(C3O)O)CO)O.[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C17H20O6.4Ac/c18-8-13-14(19)16(15(20)17(21)23-13)22-9-10-5-6-11-3-1-2-4-12(11)7-10;;;;/h1-7,13-21H,8-9H2;;;;