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Basic information
- Standard SMILES
CCOC(=O)COC(COCc1ccccc1)CO[Si](C)(C)C(C)(C)C- InChIKey
UTTNPVQDUXFYBY-UHFFFAOYSA-N- Molecular formula
- C20H34O5Si
- Average molar mass
- 382.6 g/mol
- Monoisotopic mass
- 382.21755072
Names & identifiers
- Preferred name
- 1-O-benzyl-3-O-t-butyldimethylsilyl-2-O-ethoxycarbonylmethylglycerol
- IUPAC
- ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxypropan-2-yl]oxyacetate
Names & synonyms
UTTNPVQDUXFYBY-UHFFFAOYSA-N1-O-benzyl-3-O-t-butyldimethylsilyl-2-O-ethoxycarbonylmethylglycerol
Database identifiers
- PubChem CID
- 54371863
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 399
Related reactions
1 records
Compound notes
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