2-Pentenoic acid, 5-(((1,1-dimethylethyl)dimethylsilyl)oxy)-3-methyl-, (E)-
Basic information
- CAS
88968-96-1- Standard SMILES
C/C(=C\C(=O)O)CCO[Si](C)(C)C(C)(C)C- InChIKey
URWJCLIEPLAGAG-MDZDMXLPSA-N- Molecular formula
- C12H24O3Si
- Average molar mass
- 244.4 g/mol
- Monoisotopic mass
- 244.14947116
Names & identifiers
- Preferred name
- 2-Pentenoic acid, 5-(((1,1-dimethylethyl)dimethylsilyl)oxy)-3-methyl-, (E)-
- IUPAC
- (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-2-enoic acid
Names & synonyms
2-Pentenoic acid, 5-(((1,1-dimethylethyl)dimethylsilyl)oxy)-3-methyl-, (E)-88968-96-1
Database identifiers
- CAS
88968-96-1- PubChem CID
- 6443166
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
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Compound notes
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