antimony(3+); 2-phenylethanoate

Systemtic Name: antimony(3+); 2-phenylethanoate Openeye Name: antimony(3+); 2-phenylacetate CAS Name: antimony(3+); 2-phenylacetate IUPAC Name: antimony(3+); 2-phenylacetate Traditional Name: antimony(3+); 2-phenylacetate Formula: C24H21O6Sb MolecularWeight: 527.17994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C8H8O2.Sb/c3*9-8(10)6-7-4-2-1-3-5-7;/h3*1-5H,6H2,(H,9,10);/q;;;+3/p-3