Basic information
- Standard SMILES
COc1ccc2cc(C(C)C(=O)O[Si](C)(C)C)ccc2c1- InChIKey
PPHRTNQQVJGADT-UHFFFAOYSA-N- Molecular formula
- C17H22O3Si
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.13382109
Names & identifiers
- Preferred name
- 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, trimethylsilyl ester, (+)-
- IUPAC
- trimethylsilyl 2-(6-methoxynaphthalen-2-yl)propanoate
Names & synonyms
Naproxen + bstfaNaproxen TMS derivativeNaproxen, TMS derivativeNaproxen-TMS derivative -PPHRTNQQVJGADT-UHFFFAOYSA-NDTXSID7013449752-Naphthaleneacetic acid, 6-methoxy-.alpha.-methyl-, trimethylsilyl ester, (+)-Monotrimethylsilyl derivative of Naproxen6-Methoxy-.alpha.-methyl-2-naphthaleneacetic acid tmsTrimethylsilyl 2-(6-methoxy-2-naphthyl)propanoate #
Database identifiers
- PubChem CID
- 604035
- DTXSID
DTXSID701344975- Nikkaji
- J125.904K
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…