cadmium; (4-methoxyphenyl)methanediol; trihydrate

Systemtic Name: cadmium; (4-methoxyphenyl)methanediol; trihydrate Openeye Name: cadmium; (4-methoxyphenyl)methanediol; trihydrate CAS Name: cadmium; (4-methoxyphenyl)methanediol; trihydrate IUPAC Name: cadmium; (4-methoxyphenyl)methanediol; trihydrate Traditional Name: cadmium; (4-methoxyphenyl)methanediol; trihydrate Formula: C16H26Cd3O9 MolecularWeight: 699.60524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(O)O.COC1=CC=C(C=C1)C(O)O.O.O.O.[Cd].[Cd].[Cd]

Isomeric SMILES

COC1=CC=C(C=C1)C(O)O.COC1=CC=C(C=C1)C(O)O.O.O.O.[Cd].[Cd].[Cd]

InChI

InChI=1S/2C8H10O3.3Cd.3H2O/c2*1-11-7-4-2-6(3-5-7)8(9)10;;;;;;/h2*2-5,8-10H,1H3;;;;3*1H2