tris(phenylseleninyloxy)stannyl benzeneseleninate

Systemtic Name: tris(phenylseleninyloxy)stannyl benzeneseleninate Openeye Name: tris(phenylseleninyloxy)stannyl benzeneseleninate CAS Name: benzeneseleninic acid tris(phenylseleninyloxy)stannyl ester IUPAC Name: tris(phenylseleninyloxy)stannyl benzeneseleninate Traditional Name: benzeneseleninic acid tris(phenylseleninyloxy)stannyl ester Formula: C24H20O8Se4Sn MolecularWeight: 870.9608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se](=O)O[Sn](O[Se](=O)C2=CC=CC=C2)(O[Se](=O)C3=CC=CC=C3)O[Se](=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[Se](=O)O[Sn](O[Se](=O)C2=CC=CC=C2)(O[Se](=O)C3=CC=CC=C3)O[Se](=O)C4=CC=CC=C4

InChI

InChI=1S/4C6H6O2Se.Sn/c4*7-9(8)6-4-2-1-3-5-6;/h4*1-5H,(H,7,8);/q;;;;+4/p-4