pentaoxidanium; [4-[3-[bis(oxidanyl)methyl]-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalen-2-yl]methanediol; cadmium; decahydrate

Systemtic Name: pentaoxidanium; [4-[3-[bis(oxidanyl)methyl]-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalen-2-yl]methanediol; cadmium; decahydrate Openeye Name: pentaoxonium; cadmium; [4-[3-(dihydroxymethyl)-2-hydroxy-1-naphthyl]-3-hydroxy-2-naphthyl]methanediol; decahydrate CAS Name: pentaoxonium; cadmium; [4-[3-(dihydroxymethyl)-2-hydroxy-1-naphthalenyl]-3-hydroxy-2-naphthalenyl]methanediol; decahydrate IUPAC Name: pentaoxidanium; cadmium; [4-[3-(dihydroxymethyl)-2-hydroxynaphthalen-1-yl]-3-hydroxynaphthalen-2-yl]methanediol; decahydrate Traditional Name: pentaoxonium; cadmium; [4-[3-(dihydroxymethyl)-2-hydroxy-1-naphthyl]-3-hydroxy-2-naphthyl]methanediol; decahydrate Formula: C66H89Cd10O33+5 MolecularWeight: 2534.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(O)O)O)O)C(O)O.C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(O)O)O)O)C(O)O.C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(O)O)O)O)C(O)O.[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].O.O.O.O.O.O.O.O.O.O.[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(O)O)O)O)C(O)O.C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(O)O)O)O)C(O)O.C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(O)O)O)O)C(O)O.[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].O.O.O.O.O.O.O.O.O.O.[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd]

InChI

InChI=1S/3C22H18O6.10Cd.15H2O/c3*23-19-15(21(25)26)9-11-5-1-3-7-13(11)17(19)18-14-8-4-2-6-12(14)10-16(20(18)24)22(27)28;;;;;;;;;;;;;;;;;;;;;;;;;/h3*1-10,21-28H;;;;;;;;;;;15*1H2/p+5