Basic information
- Standard SMILES
COc1cc(/C=C\c2ccc(O[Si](C)(C)C(C)(C)C)c(O[Si](C)(C)C(C)(C)C)c2O[Si](C)(C)C(C)(C)C)cc(OC)c1OC- InChIKey
CCYSPIABMYURAV-VXPUYCOJSA-N- Molecular formula
- C35H60O6Si3
- Average molar mass
- 661.1 g/mol
- Monoisotopic mass
- 660.36976923
Names & identifiers
- Preferred name
- 1,2,3-Tri(t-butyldimethylsilyloxy)-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]-benzene
- IUPAC
- [2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL6905562CCYSPIABMYURAV-VXPUYCOJSA-N1,2,3-Tri(t-butyldimethylsilyloxy)-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]-benzene
Database identifiers
- PubChem CID
- 60130685
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 916
Related reactions
2 records
Compound notes
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