Basic information
- Standard SMILES
COc1c(C)c2c(c(OCC[Si](C)(C)C)c1CC=C(C)CC(CC=CCP(=O)(OC)OC)C(=O)OCC[Si](C)(C)C)C(=O)OC2- InChIKey
FBJHZYIQGJAABA-UHFFFAOYSA-N- Molecular formula
- C33H55O9PSi2
- Average molar mass
- 682.9 g/mol
Names & identifiers
- Preferred name
- 2-[4-(Dimethoxy-phosphoryl)-but-2-enyl]-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid 2-trimethylsilanyl-ethyl Ester
- IUPAC
- 2-trimethylsilylethyl 2-(4-dimethoxyphosphorylbut-2-enyl)-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate
Names & synonyms
SCHEMBL1375535FBJHZYIQGJAABA-UHFFFAOYSA-N2-[4-(Dimethoxy-phosphoryl)-but-2-enyl]-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid 2-trimethylsilanyl-ethyl Ester
Database identifiers
- PubChem CID
- 76546191
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 20
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,060
Related reactions
16 records
Compound notes
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