Basic information
- CAS
110599-11-6- Standard SMILES
COc1ccc2cc(C(C)C(=O)OCCOCCO)ccc2c1- InChIKey
QGUVTSMJXSPZID-UHFFFAOYSA-N- Molecular formula
- C18H22O5
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.1467238
Names & identifiers
- Preferred name
- 2-(2-Hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate
- IUPAC
- 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate
Names & synonyms
110599-11-62-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoateDTXSID20911785RefChem:1060884DTXCID4013408172-(2-Hydroxyethoxy)ethyl naproxenate2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(2-hydroxyethoxy)ethyl ester6-Methoxy-alpha-methyl-2-naphthaleneacetic acid 2-(2-hydroxyethoxy)ethyl ester
Database identifiers
- CAS
110599-11-6- PubChem CID
- 60458
- DTXSID
DTXSID20911785- Nikkaji
- J588.543D
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Experimental & physicochemical properties
LogP3.79
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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