Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC1C=C(SCCCCCC(=O)O)C(=O)C1- InChIKey
YUAMARRZZBRLTA-UHFFFAOYSA-N- Molecular formula
- C17H30O4SSi
- Average molar mass
- 358.6 g/mol
- Monoisotopic mass
- 358.16340714
Names & identifiers
- Preferred name
- 4(RS)-t-butyldimethylsilyloxy-2-(5-carboxypentylthio)-2-cyclopentenone
- IUPAC
- 6-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]sulfanylhexanoic acid
Names & synonyms
SCHEMBL10964432YUAMARRZZBRLTA-UHFFFAOYSA-N4(RS)-t-butyldimethylsilyloxy-2-(5-carboxypentylthio)-2-cyclopentenone
Database identifiers
- PubChem CID
- 20448809
Properties
Computed structural properties
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
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