Basic information
- Standard SMILES
C=C[Si](OCc1ccco1)(OCc1ccco1)OCc1ccco1- InChIKey
LDGPPCNABGLDBJ-UHFFFAOYSA-N- Molecular formula
- C17H18O6Si
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- Vinyltris(furfuryloxy)silane
- IUPAC
- ethenyl-tris(furan-2-ylmethoxy)silane
Names & synonyms
Vinyltris(furfuryloxy)silaneSCHEMBL10956915LDGPPCNABGLDBJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20262148
Properties
Computed structural properties
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 343
Related reactions
2 records
Compound notes
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