Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1ccc(C=Cc2cc(OC)c(O[Si](C)(C)C(C)(C)C)c(OC)c2)cc1- InChIKey
QYELFYNGCBSTLN-UHFFFAOYSA-N- Molecular formula
- C23H32O4Si
- Average molar mass
- 400.6 g/mol
- Monoisotopic mass
- 400.20698603
Names & identifiers
- Preferred name
- Tert-butyl-[2,6-dimethoxy-4-[2-(4-methoxyphenyl)ethenyl]phenoxy]-dimethylsilane
- IUPAC
- tert-butyl-[2,6-dimethoxy-4-[2-(4-methoxyphenyl)ethenyl]phenoxy]-dimethylsilane
Names & synonyms
NCI60_012874NCI60_012876
Database identifiers
- PubChem CID
- 368145
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…