Basic information
- Standard SMILES
COc1c(C)c2c(c(OCC[Si](C)(C)C)c1CC=C(C)CP(=O)(O)Oc1ccccc1)C(=O)OC2- InChIKey
ZGRQQNRTBBRZFO-UHFFFAOYSA-N- Molecular formula
- C26H35O7PSi
- Average molar mass
- 518.6 g/mol
Names & identifiers
- Preferred name
- {4-[6-Methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl}-phosphonic Acid Monophenyl Ester
- IUPAC
- [4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-2-methylbut-2-enyl]-phenoxyphosphinic acid
Names & synonyms
SCHEMBL1375694ZGRQQNRTBBRZFO-UHFFFAOYSA-N{4-[6-Methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl}-phosphonic Acid Monophenyl Ester
Database identifiers
- PubChem CID
- 76548829
Properties
Computed structural properties
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 789
Related reactions
18 records
Compound notes
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