Basic information
- CAS
198895-51-1- Standard SMILES
COC(=O)CC1(C)CCc2c(C)c(O[Si](C)(C)C(C)(C)C)c(C)c(C)c2O1- InChIKey
OPVXULKHAXNEPF-UHFFFAOYSA-N- Molecular formula
- C22H36O4Si
- Average molar mass
- 392.6 g/mol
- Monoisotopic mass
- 392.23828616
Names & identifiers
- Preferred name
- Methyl 6-tert-butyldimethylsiloxy-2,5,7,8-tetramethylchroman-2-acetate
- IUPAC
- methyl 2-[6-[tert-butyl(dimethyl)silyl]oxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetate
Names & synonyms
SCHEMBL7983749OPVXULKHAXNEPF-UHFFFAOYSA-NDTXSID701110003methyl 6-tert-butyldimethylsiloxy-2,5,7,8-tetramethylchroman-2-acetate198895-51-1Methyl 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-2-acetate
Database identifiers
- CAS
198895-51-1- PubChem CID
- 21994129
- DTXSID
DTXSID701110003
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 541
Related reactions
2 records
Compound notes
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