antimony(3+); 2-cyclopentylethanoate

Systemtic Name: antimony(3+); 2-cyclopentylethanoate Openeye Name: antimony(3+); 2-cyclopentylacetate CAS Name: antimony(3+); 2-cyclopentylacetate IUPAC Name: antimony(3+); 2-cyclopentylacetate Traditional Name: antimony(3+); 2-cyclopentylacetate Formula: C21H33O6Sb MolecularWeight: 503.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)[O-].C1CCC(C1)CC(=O)[O-].C1CCC(C1)CC(=O)[O-].[Sb+3]

Isomeric SMILES

C1CCC(C1)CC(=O)[O-].C1CCC(C1)CC(=O)[O-].C1CCC(C1)CC(=O)[O-].[Sb+3]

InChI

InChI=1S/3C7H12O2.Sb/c3*8-7(9)5-6-3-1-2-4-6;/h3*6H,1-5H2,(H,8,9);/q;;;+3/p-3