Basic information
- Standard SMILES
CCCCCCCCC1(O[Si](C)(C)C)C=CC(=O)C1C(O)CCCCCC(=O)OC- InChIKey
JBDAOHBVDHXBCR-UHFFFAOYSA-N- Molecular formula
- C24H44O5Si
- Average molar mass
- 440.7 g/mol
Names & identifiers
- Preferred name
- 4-Trimethylsilyloxy-5-(1-hydroxy-6-methoxycarbonylhexyl)-4-octyl-2-cyclopentenone
- IUPAC
- methyl 7-hydroxy-7-(2-octyl-5-oxo-2-trimethylsilyloxycyclopent-3-en-1-yl)heptanoate
Names & synonyms
SCHEMBL9631248JBDAOHBVDHXBCR-UHFFFAOYSA-N4-trimethylsilyloxy-5-(1-hydroxy-6-methoxycarbonylhexyl)-4-octyl-2-cyclopentenone
Database identifiers
- PubChem CID
- 13767764
Properties
Computed structural properties
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 17
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 554
Related reactions
2 records
Compound notes
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