Basic information
- Standard SMILES
CCCCC12CC=C(O[Si](C)(C)C)C(C)=C1c1ccc(OCOC)cc1C2- InChIKey
VXJVGTCKPUQIMN-UHFFFAOYSA-N- Molecular formula
- C23H34O3Si
- Average molar mass
- 386.6 g/mol
- Monoisotopic mass
- 386.22772148
Names & identifiers
- Preferred name
- 9a-butyl-7-methoxymethoxy-4-methyl-3-trimethylsilyloxy-9,9a-dihydro-1H-fluorene
- IUPAC
- [9a-butyl-7-(methoxymethoxy)-4-methyl-1,9-dihydrofluoren-3-yl]oxy-trimethylsilane
Names & synonyms
SCHEMBL2418525VXJVGTCKPUQIMN-UHFFFAOYSA-N9a-butyl-7-methoxymethoxy-4-methyl-3-trimethylsilyloxy-9,9a-dihydro-1H-fluorene
Database identifiers
- PubChem CID
- 21990914
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 589
Related reactions
1 records
Compound notes
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