Ethyl 1,3,6,8-tetramethoxy-2-naphthoate
Basic information
- CAS
17213-51-3- Standard SMILES
CCOC(=O)c1c(OC)cc2cc(OC)cc(OC)c2c1OC- InChIKey
OJBVVJORRJKHMW-UHFFFAOYSA-N- Molecular formula
- C17H20O6
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.12598835
Names & identifiers
- Preferred name
- Ethyl 1,3,6,8-tetramethoxy-2-naphthoate
- IUPAC
- ethyl 1,3,6,8-tetramethoxynaphthalene-2-carboxylate
- English name
- Ethyl 1,3,6,8-tetramethoxy-2-naphthoate
- Molecular weight
- 0
Names & synonyms
Ethyl 1,3,6,8-tetramethoxy-2-naphthoate17213-51-3DTXSID90348004RefChem:341898DTXCID80299076OJBVVJORRJKHMW-UHFFFAOYSA-Nethyl 1,3,6,8-tetramethoxynaphthalene-2-carboxylate
Database identifiers
- CAS
17213-51-3- PubChem CID
- 629323
- DTXSID
DTXSID90348004- Nikkaji
- J1.426.062E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 387
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Related reactions
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Compound notes
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