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The molecular formula is C52H98O5Sn2.
Some synonyms include EINECS 305-143-5, 94349-26-5, and DTXSID701130055.
The PubChem CID was created on August 20, 2009.
The molecular weight is 1040.7 g/mol.
The Canonical SMILES representation is CCCCCC=CCC=CCCCCCCCC(=O)O[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCC=CCC=CCCCCC.
There are 0 hydrogen bond donor counts.
The topological polar surface area is 61.8 Ų.
There are 46 rotatable bond counts.
The formal charge is 0.
There are 4 defined bond stereocenter counts.
94349-22-1
94349-23-2
94349-25-4
94349-27-6
94349-29-8
94349-33-4
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