Molecular Formula: C28H36O4Sn
InChIKey: InChIKey=IXGXFHCNZWXVEH-CIFWNJBYDL
SMILES: CCC[CH2-].CCC[CH2-].CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].[Sn+4]
Names:
butane; (Z)-3-oxo-1-phenyl-but-1-en-1-olate; tin(+4) cation
Registries:
PubChem CID 6101982
PubChem ID 10267399