5-Allyl-4-tert-butyldimethylsilyloxy-1,3-dihydro-6-methoxy-7-methyl-3-oxoisobenzofuran
Basic information
- Standard SMILES
C=CCc1c(OC)c(C)c2c(c1O[Si](C)(C)C(C)(C)C)C(=O)OC2- InChIKey
KZRUPCZYJNMZJK-UHFFFAOYSA-N- Molecular formula
- C19H28O4Si
- Average molar mass
- 348.5 g/mol
Names & identifiers
- Preferred name
- 5-Allyl-4-tert-butyldimethylsilyloxy-1,3-dihydro-6-methoxy-7-methyl-3-oxoisobenzofuran
- IUPAC
- 7-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one
Names & synonyms
SCHEMBL8207286KZRUPCZYJNMZJK-UHFFFAOYSA-N5-allyl-4-tert-butyldimethylsilyloxy-1,3-dihydro -6-methoxy-7-methyl-3-oxoisobenzofuran5-allyl-4-tert-butyldimethylsilyloxy-1,3-dihydro-6-methoxy-7-methyl-3-oxoisobenzofuran
Database identifiers
- PubChem CID
- 10066366
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 482
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…