Basic information
- Standard SMILES
CC[Si](CC)(CC)c1occ(C=O)c1-c1ccccc1- InChIKey
PVKAIDGAQDRYQU-UHFFFAOYSA-N- Molecular formula
- C17H22O2Si
- Average molar mass
- 286.44 g/mol
Names & identifiers
- Preferred name
- 3-Phenyl-2-triethylsilyl-4furaldehyde
- IUPAC
- 4-phenyl-5-triethylsilylfuran-3-carbaldehyde
Names & synonyms
SCHEMBL8653353PVKAIDGAQDRYQU-UHFFFAOYSA-N3-phenyl-2-triethylsilyl-4furaldehyde3-phenyl-2-triethylsilyl-4-furaldehyde
Database identifiers
- PubChem CID
- 15037149
Properties
Computed structural properties
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
16 records
Linked notes
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