(4-hydroxyphenyl)methanediol; yttrium; octahydrate

Systemtic Name: (4-hydroxyphenyl)methanediol; yttrium; octahydrate Openeye Name: (4-hydroxyphenyl)methanediol; yttrium; octahydrate CAS Name: (4-hydroxyphenyl)methanediol; yttrium; octahydrate IUPAC Name: (4-hydroxyphenyl)methanediol; yttrium; octahydrate Traditional Name: (4-hydroxyphenyl)methanediol; yttrium; octahydrate Formula: C84H112O44Y4 MolecularWeight: 2181.38508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.O.O.O.O.O.O.O.O.[Y].[Y].[Y].[Y]

Isomeric SMILES

C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.C1=CC(=CC=C1C(O)O)O.O.O.O.O.O.O.O.O.[Y].[Y].[Y].[Y]

InChI

InChI=1S/12C7H8O3.8H2O.4Y/c12*8-6-3-1-5(2-4-6)7(9)10;;;;;;;;;;;;/h12*1-4,7-10H;8*1H2;;;;