Basic information
- Standard SMILES
COc1cc(C=Cc2cc(-c3ccccc3)cc(O[Si](C)(C)C(C)(C)C)c2O[Si](C)(C)C(C)(C)C)cc(OC)c1OC- InChIKey
PULUAAQQMMKHSM-UHFFFAOYSA-N- Molecular formula
- C35H50O5Si2
- Average molar mass
- 606.9 g/mol
- Monoisotopic mass
- 606.31967776
Names & identifiers
- Preferred name
- Tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-6-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-dimethylsilane
- IUPAC
- tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-6-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-dimethylsilane
Names & synonyms
SCHEMBL6905599
Database identifiers
- PubChem CID
- 69933482
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 840
Related reactions
1 records
Compound notes
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