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The molecular formula of Phenylethynyltri-N-butyltin is C20H32Sn.
The molecular weight of Phenylethynyltri-N-butyltin is 391.2 g/mol.
The IUPAC name of Phenylethynyltri-N-butyltin is tributyl(2-phenylethynyl)stannane.
The InChI of Phenylethynyltri-N-butyltin is InChI=1S/C8H5.3C4H9.Sn/c1-2-8-6-4-3-5-7-8;3*1-3-4-2;/h3-7H;3*1,3-4H2,2H3.
The InChIKey of Phenylethynyltri-N-butyltin is PYMPTRMDPJYTDF-UHFFFAOYSA-N.
The canonical SMILES of Phenylethynyltri-N-butyltin is CCCC[Sn](CCCC)(CCCC)C#CC1=CC=CC=C1.
The CAS number of Phenylethynyltri-N-butyltin is 3757-88-8.
The European Community (EC) number of Phenylethynyltri-N-butyltin is 628-194-8.
The hydrogen bond donor count of Phenylethynyltri-N-butyltin is 0.
Yes, Phenylethynyltri-N-butyltin is a canonicalized compound.
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