(-)-(3S,4E)-3-{[tert-Butyl(dimethyl)silyl]oxy}-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol
Basic information
- Standard SMILES
C/C(=C\c1csc(C)n1)[C@H](CCO)O[Si](C)(C)C(C)(C)C- InChIKey
WQQIQHITWPPXOO-PABFRNLHSA-N- Molecular formula
- C16H29NO2SSi
- Average molar mass
- 327.6 g/mol
Names & identifiers
- Preferred name
- (-)-(3S,4E)-3-{[tert-Butyl(dimethyl)silyl]oxy}-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol
- IUPAC
- (E,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol
Names & synonyms
188899-14-1(-)-(3S,4E)-3-{[tert-Butyl(dimethyl)silyl]oxy}-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol(E,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol4-Penten-1-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-5-(2-methyl-4-thiazolyl)-, (3S,4E)-(3S,4E)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-methyl-5-(2-methyl-4-thiazolyl)-4-penten-1-ol;SCHEMBL3552455WQQIQHITWPPXOO-PABFRNLHSA-NDB-309540(S,4E)-3-(tert-Butyldimethylsilyloxy)-4-methyl-5-(2-methyl-thiazol-4-yl)-pent-4-en-1-ol(S,4E)-3-(tert-Butyldimethylsilyloxy)-1-hydroxy-4-methyl-5-(2-methylthiazol-4-yl)-pent-4-ene
Database identifiers
- PubChem CID
- 10936330
- Nikkaji
- J1.277.318H、J1.540.663A
Properties
Computed structural properties
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
3 records
Compound notes
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