[4-[bis(oxidanyl)methyl]phenyl]methanediol; vanadium; decahydrate

Systemtic Name: [4-[bis(oxidanyl)methyl]phenyl]methanediol; vanadium; decahydrate Openeye Name: [4-(dihydroxymethyl)phenyl]methanediol; vanadium; decahydrate CAS Name: [4-(dihydroxymethyl)phenyl]methanediol; vanadium; decahydrate IUPAC Name: [4-(dihydroxymethyl)phenyl]methanediol; vanadium; decahydrate Traditional Name: [4-(dihydroxymethyl)phenyl]methanediol; vanadium; decahydrate Formula: C16H40O18V8 MolecularWeight: 928.01

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(O)O)C(O)O.C1=CC(=CC=C1C(O)O)C(O)O.O.O.O.O.O.O.O.O.O.O.[V].[V].[V].[V].[V].[V].[V].[V]

Isomeric SMILES

C1=CC(=CC=C1C(O)O)C(O)O.C1=CC(=CC=C1C(O)O)C(O)O.O.O.O.O.O.O.O.O.O.O.[V].[V].[V].[V].[V].[V].[V].[V]

InChI

InChI=1S/2C8H10O4.10H2O.8V/c2*9-7(10)5-1-2-6(4-3-5)8(11)12;;;;;;;;;;;;;;;;;;/h2*1-4,7-12H;10*1H2;;;;;;;;