Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC1CCOc2c(C=O)cccc21- InChIKey
LHEKKGUKVVQCPK-UHFFFAOYSA-N- Molecular formula
- C16H24O3Si
- Average molar mass
- 292.44 g/mol
- Monoisotopic mass
- 292.14947116
Names & identifiers
- Preferred name
- 4-(Tert-butyl-dimethyl-silanyloxy)-chroman-8-carbaldehyde
- IUPAC
- 4-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-chromene-8-carbaldehyde
Names & synonyms
4-(tert-butyl-dimethyl-silanyloxy)-chroman-8-carbaldehydeSCHEMBL4143178LHEKKGUKVVQCPK-UHFFFAOYSA-N783239-03-2DB-315916
Database identifiers
- PubChem CID
- 18448596
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
5 records
Compound notes
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