Basic information
- Standard SMILES
CCC(=CCc1c(OC)c(C)c2c(c1OCC[Si](C)(C)C)C(=O)OC2)COCP(=O)(OC(C)C)OC(C)C- InChIKey
PPIPBGWHFYKTER-UHFFFAOYSA-N- Molecular formula
- C28H47O8PSi
- Average molar mass
- 570.7 g/mol
Names & identifiers
- Preferred name
- {2-Ethyl-4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-but-2-enyloxymethyl}-phosphonic Acid Diisopropyl Ester
- IUPAC
- 6-[3-[di(propan-2-yloxy)phosphorylmethoxymethyl]pent-2-enyl]-5-methoxy-4-methyl-7-(2-trimethylsilylethoxy)-3H-2-benzofuran-1-one
Names & synonyms
SCHEMBL1377730PPIPBGWHFYKTER-UHFFFAOYSA-N{2-Ethyl-4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-but-2-enyloxymethyl}-phosphonic Acid Diisopropyl Ester
Database identifiers
- PubChem CID
- 76542764
Properties
Computed structural properties
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 810
Related reactions
17 records
Compound notes
Loading…