[3-[bis(oxidanyl)methyl]-5-oxidanyl-phenyl]methanediol; dysprosium; dodecahydrate

Systemtic Name: [3-[bis(oxidanyl)methyl]-5-oxidanyl-phenyl]methanediol; dysprosium; dodecahydrate Openeye Name: [3-(dihydroxymethyl)-5-hydroxy-phenyl]methanediol; dysprosium; dodecahydrate CAS Name: [3-(dihydroxymethyl)-5-hydroxyphenyl]methanediol; dysprosium; dodecahydrate IUPAC Name: [3-(dihydroxymethyl)-5-hydroxyphenyl]methanediol; dysprosium; dodecahydrate Traditional Name: [3-(dihydroxymethyl)-5-hydroxy-phenyl]methanediol; dysprosium; dodecahydrate Formula: C16H44Dy3O22 MolecularWeight: 1076.00736

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(O)O)O)C(O)O.C1=C(C=C(C=C1C(O)O)O)C(O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Dy].[Dy].[Dy]

Isomeric SMILES

C1=C(C=C(C=C1C(O)O)O)C(O)O.C1=C(C=C(C=C1C(O)O)O)C(O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Dy].[Dy].[Dy]

InChI

InChI=1S/2C8H10O5.3Dy.12H2O/c2*9-6-2-4(7(10)11)1-5(3-6)8(12)13;;;;;;;;;;;;;;;/h2*1-3,7-13H;;;;12*1H2