Basic information
- Standard SMILES
C=C(COC(C)=O)CC(O)CCC(C)C1CCC2C(O[Si](C)(C)C)CCCC12C- InChIKey
WMASXQMTBXGKKP-UHFFFAOYSA-N- Molecular formula
- C24H44O4Si
- Average molar mass
- 424.7 g/mol
- Monoisotopic mass
- 424.30088641
Names & identifiers
- IUPAC
- [7-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-4-hydroxy-2-methylideneoctyl] acetate
Database identifiers
- PubChem CID
- 21265002
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 570
Related reactions
1 records
Compound notes
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