Basic information
- Standard SMILES
CC[Si](CC)(CC)c1cc(C=O)c(-c2ccccc2)o1- InChIKey
VCMWCGDKCRRYPL-UHFFFAOYSA-N- Molecular formula
- C17H22O2Si
- Average molar mass
- 286.44 g/mol
Names & identifiers
- Preferred name
- 2-Triethylsilyl-5-phenyl-4-furaldehyde
- IUPAC
- 2-phenyl-5-triethylsilylfuran-3-carbaldehyde
Names & synonyms
SCHEMBL8655691VCMWCGDKCRRYPL-UHFFFAOYSA-N2-Triethylsilyl-5-phenyl-4-furaldehyde
Database identifiers
- PubChem CID
- 19433144
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
7 records
Linked notes
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