Tri(butyl)vinyltin

HCID 53438229
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Basic information

Standard SMILES
CCCC[C]([Sn])=C(CCCC)CCCC
InChIKey
SHPQVJNNBXMZRW-UHFFFAOYSA-N
Molecular formula
C14H27Sn
Average molar mass
314.07 g/mol

Names & identifiers

Preferred name
Tri(butyl)vinyltin

Names & synonyms

tributylvinyl tinTri(butyl)vinyltintri-n-butylvinyltintri(n-butyl)vinyltintri-n-butylvinyl tinSCHEMBL41244SHPQVJNNBXMZRW-UHFFFAOYSA-NAKOS025293629NS00047428

Database identifiers

PubChem CID
53438229

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
9
Heavy atoms
15

Related reactions

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Linked notes

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