2273-51-0 Purity
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Specification
The molecular formula of Acryloxytriphenyltin is C21H18O2Sn.
The molecular weight of Acryloxytriphenyltin is 421.1 g/mol.
The IUPAC name of Acryloxytriphenyltin is triphenylstannyl prop-2-enoate.
The InChI code for Acryloxytriphenyltin is InChI=1S/3C6H5.C3H4O2.Sn/c3*1-2-4-6-5-3-1;1-2-3(4)5;/h3*1-5H;2H,1H2,(H,4,5);/q;;;;+1/p-1.
The InChIKey for Acryloxytriphenyltin is ZBOZYQUPHVWBCE-UHFFFAOYSA-M.
The Canonical SMILES for Acryloxytriphenyltin is C=CC(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.
Acryloxytriphenyltin has 2 hydrogen bond acceptor counts.
The exact mass of Acryloxytriphenyltin is 422.032882 g/mol.
Acryloxytriphenyltin has 6 rotatable bond counts.
Yes, the compound is canonicalized.