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dipotassium; barium(2+); 13-oxidanylidenetetradecanoate; palladium(2+); hexaethanoate

dipotassium; barium(2+); 13-oxidanylidenetetradecanoate; palladium(2+); hexaethanoate

Systemtic Name:dipotassium; barium(2+); 13-oxidanylidenetetradecanoate; palladium(2+); hexaethanoate
Openeye Name:dipotassium; barium(2+); 13-oxotetradecanoate; palladium(2+); hexaacetate
CAS Name:dipotassium; barium(2+); 13-oxotetradecanoate; palladium(2+); hexaacetate
IUPAC Name:dipotassium; barium(2+); 13-oxotetradecanoate; palladium(2+); hexaacetate
Traditional Name:dipotassium; barium(2+); 13-ketomyristate; palladium(2+); hexaacetate
Formula: C40H68Ba2K2O18Pd
MolecularWeight: 1296.22772
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCCCCCCC(=O)[O-].CC(=O)CCCCCCCCCCCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[K+].[K+].[Pd+2].[Ba+2].[Ba+2]


Isomeric SMILES

CC(=O)CCCCCCCCCCCC(=O)[O-].CC(=O)CCCCCCCCCCCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[K+].[K+].[Pd+2].[Ba+2].[Ba+2]


InChI

InChI=1S/2C14H26O3.6C2H4O2.2Ba.2K.Pd/c2*1-13(15)11-9-7-5-3-2-4-6-8-10-12-14(16)17;6*1-2(3)4;;;;;/h2*2-12H2,1H3,(H,16,17);6*1H3,(H,3,4);;;;;/q;;;;;;;;2*+2;2*+1;+2/p-8


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