Basic information
- Standard SMILES
COc1cc(/C=C\c2ccc(C)c(O[Si](C)(C)C(C)(C)C)c2O[Si](C)(C)C(C)(C)C)cc(OC)c1OC- InChIKey
TUKQRFDCOROHFM-VLGSPTGOSA-N- Molecular formula
- C30H48O5Si2
- Average molar mass
- 544.9 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-6-[(z)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2-di(tert-butyldimethylsilyloxy)benzene
- IUPAC
- tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-dimethylsilane
Names & synonyms
SCHEMBL6904674TUKQRFDCOROHFM-VLGSPTGOSA-N3-methyl-6-[(z)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2-di(tert-butyldimethylsilyloxy)benzene
Database identifiers
- PubChem CID
- 60130675
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 725
Related reactions
1 records
Compound notes
Loading…