Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCOc1ccc(Oc2ccc(F)cc2C=O)cc1- InChIKey
VDGYUNHUGSHRRM-UHFFFAOYSA-N- Molecular formula
- C21H27FO4Si
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.16626403
Names & identifiers
- Preferred name
- 5-fluoro-2-{4-[2-(tert-butyl-dimethyl-silanyloxy)ethoxy]-Phenoxy}-benzaldehyde
- IUPAC
- 2-[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]phenoxy]-5-fluorobenzaldehyde
Names & synonyms
SCHEMBL274698VDGYUNHUGSHRRM-UHFFFAOYSA-N5-fluoro-2-{4-[2-(tert-butyl-dimethyl-silanyloxy)-ethoxy]-phenoxy}-benzaldehyde5-fluoro-2-{4-[2-(tert-butyl-dimethyl-silanyloxy)ethoxy]-Phenoxy}-benzaldehyde
Database identifiers
- PubChem CID
- 57743218
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 458
Related reactions
1 records
Compound notes
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