Basic information
- Standard SMILES
CC(C)(C)[Si](OC1CCOC1=O)(c1ccccc1)c1ccccc1- InChIKey
FGDFCPQKZXVVEX-UHFFFAOYSA-N- Molecular formula
- C20H24O3Si
- Average molar mass
- 340.5 g/mol
Names & identifiers
- Preferred name
- 3-((tert-butyldiphenylsilyl)oxy)dihydrofuran-2(3H)-one
- IUPAC
- 3-[tert-butyl(diphenyl)silyl]oxyoxolan-2-one
Names & synonyms
NSC617384SCHEMBL183915CHEMBL1992183NSC-617384NCI60_005239DB-4099383-((tert-butyldiphenylsilyl)oxy)dihydrofuran-2(3H)-one220352-27-2
Database identifiers
- PubChem CID
- 357852
- ChEMBL
CHEMBL1992183
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 413
Related reactions
4 records
Compound notes
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