Basic information
- Standard SMILES
COc1cc(C=CC(C)=O)ccc1O[Si](C)(C)C(C)(C)C- InChIKey
YVHHITWULFNARK-UHFFFAOYSA-N- Molecular formula
- C17H26O3Si
- Average molar mass
- 306.5 g/mol
- Monoisotopic mass
- 306.16512122
Names & identifiers
- Preferred name
- 1-(4'-t-Butyldimethylsilyloxy-3'-methoxyphenyl)-1-butene-3-one
- IUPAC
- 4-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]but-3-en-2-one
Names & synonyms
SCHEMBL9553571YVHHITWULFNARK-UHFFFAOYSA-N1-(4'-t-butyldimethylsilyloxy-3'-methoxyphenyl)-1-butene-3-one
Database identifiers
- PubChem CID
- 54529210
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
6 records
Compound notes
Loading…