Basic information
- Standard SMILES
CCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C(/C)CO- InChIKey
SSYMJBKSCDYIMF-MKQVVRHOSA-N- Molecular formula
- C16H34O2Si
- Average molar mass
- 286.52 g/mol
Names & identifiers
- Preferred name
- (4R,5R)-(Z)-5-(t-Butyldimethylsilyloxy)-2,4-dimethyl-2-octen-1-ol
- IUPAC
- (Z,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyloct-2-en-1-ol
Names & synonyms
SCHEMBL9142121SSYMJBKSCDYIMF-MKQVVRHOSA-N(4R,5R)-(Z)-5-(t-Butyldimethylsilyloxy)-2,4-dimethyl-2-octen-1-ol
Database identifiers
- PubChem CID
- 14959489
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
1 records
Compound notes
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