Basic information
- Standard SMILES
COC(=O)C=Cc1ccc(O[Si](C)(C)C(C)(C)C)c(O[Si](C)(C)C(C)(C)C)c1- InChIKey
FQLRQBIKJNNBCU-UHFFFAOYSA-N- Molecular formula
- C22H38O4Si2
- Average molar mass
- 422.7 g/mol
Names & identifiers
- Preferred name
- 3-[3,4-Bis-(tert-butyl-dimethyl-silanyloxy)-phenyl]-acrylic Acid Methyl Ester
- IUPAC
- methyl 3-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]prop-2-enoate
Names & synonyms
SCHEMBL2408983FQLRQBIKJNNBCU-UHFFFAOYSA-N3-[3,4-Bis-(tert-butyl-dimethyl-silanyloxy)-phenyl]-acrylic Acid Methyl Ester
Database identifiers
- PubChem CID
- 67396155
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 556
Related reactions
2 records
Compound notes
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