Basic information
- Standard SMILES
COc1c(C)c2c(c(OCC[Si](C)(C)C)c1CC=C(C)CP(=O)(Oc1ccccc1)Oc1ccccc1)C(=O)OC2- InChIKey
WOCLDLGMITYFHC-UHFFFAOYSA-N- Molecular formula
- C32H39O7PSi
- Average molar mass
- 594.7 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 Diphenyl Ester
- IUPAC
- 6-(4-diphenoxyphosphoryl-3-methylbut-2-enyl)-5-methoxy-4-methyl-7-(2-trimethylsilylethoxy)-3H-2-benzofuran-1-one
Names & synonyms
SCHEMBL1377691WOCLDLGMITYFHC-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 Diphenyl Ester
Database identifiers
- PubChem CID
- 76546201
Properties
Computed structural properties
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 897
Related reactions
9 records
Compound notes
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