Basic information
- Standard SMILES
CCc1c(C)c2c(c(O[Si](C)(C)C(C)(C)C)c1C[C@H](O)C1=CCCC1)C(=O)OC2- InChIKey
DZXLRYNPNCHUCK-FQEVSTJZSA-N- Molecular formula
- C24H36O4Si
- Average molar mass
- 416.6 g/mol
Names & identifiers
- Preferred name
- (S)-2-(4-t-butyldimethylsilyloxy-1,3-dihydro-6-ethyl-7-methyl-3-oxoisobenzofuran-5-yl)-1-cyclopentenyl-1-hydroxyethane
- IUPAC
- 7-[tert-butyl(dimethyl)silyl]oxy-6-[(2S)-2-(cyclopenten-1-yl)-2-hydroxyethyl]-5-ethyl-4-methyl-3H-2-benzofuran-1-one
Names & synonyms
SCHEMBL7872965DZXLRYNPNCHUCK-FQEVSTJZSA-N(S)-2-(4-t-butyldimethylsilyloxy-1,3-dihydro-6-ethyl-7-methyl-3-oxoisobenzofuran-5-yl)-1-cyclopentenyl-1-hydroxyethane
Database identifiers
- PubChem CID
- 70213482
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 635
Related reactions
7 records
Compound notes
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