(2S,3R,4R,5S,6S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2,4,6-trimethyl-5-[(triethylsilyl)oxy]deca-7,9-dien-1-ol
Basic information
- CAS
649755-88-4- Standard SMILES
C=CC=C[C@H](C)[C@H](O[Si](CC)(CC)CC)[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)CO- InChIKey
VMUDGOXNJDZEEW-OSFFKXSWSA-N- Molecular formula
- C25H52O3Si2
- Average molar mass
- 456.8 g/mol
- Monoisotopic mass
- 456.34549859
Names & identifiers
- Preferred name
- (2S,3R,4R,5S,6S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2,4,6-trimethyl-5-[(triethylsilyl)oxy]deca-7,9-dien-1-ol
- IUPAC
- (2S,3R,4R,5S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethyl-5-triethylsilyloxydeca-7,9-dien-1-ol
Names & synonyms
649755-88-4(2S,3R,4R,5S,6S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2,4,6-trimethyl-5-[(triethylsilyl)oxy]deca-7,9-dien-1-olDTXSID60722453(2S,3R,4R,5S,6S)-3-{[tert-Butyldi(methyl)silyl]oxy}-2,4,6-trimethyl-5-[(triethylsilyl)oxy]deca-7,9-dien-1-ol
Database identifiers
- CAS
649755-88-4- PubChem CID
- 57352136
- DTXSID
DTXSID60722453
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 513
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Compound notes
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