tert-Butyl(4-{4-[2,4-bis(methoxymethoxy)phenyl]cyclohexyl}phenoxy)dimethyl silane
Basic information
- Standard SMILES
COCOc1ccc(C2CCC(c3ccc(O[Si](C)(C)C(C)(C)C)cc3)CC2)c(OCOC)c1- InChIKey
YRRRCCXNPNAHCC-UHFFFAOYSA-N- Molecular formula
- C28H42O5Si
- Average molar mass
- 486.7 g/mol
- Monoisotopic mass
- 486.28015097
Names & identifiers
- Preferred name
- tert-Butyl(4-{4-[2,4-bis(methoxymethoxy)phenyl]cyclohexyl}phenoxy)dimethyl silane
- IUPAC
- [4-[4-[2,4-bis(methoxymethoxy)phenyl]cyclohexyl]phenoxy]-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL6439221YRRRCCXNPNAHCC-UHFFFAOYSA-Ntert-Butyl (4-{4-[2,4-bis(methoxymethoxy)phenyl]cyclohexyl}phenoxy) Dimethyl Silanetert-Butyl(4-{4-[2,4-bis(methoxymethoxy)phenyl]cyclohexyl}phenoxy)dimethyl silane
Database identifiers
- PubChem CID
- 22337754
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 576
Related reactions
3 records
Compound notes
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