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Basic information
- CAS
6436-11-9- Standard SMILES
CCOc1ccccc1OCCOc1ccc(C=O)cc1OC- InChIKey
RYEWIDJFNMZINW-UHFFFAOYSA-N- Molecular formula
- C18H20O5
- Average molar mass
- 316.353 g/mol
- Monoisotopic mass
- 316.13107374
Names & identifiers
- Preferred name
- 4-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxybenzaldehyde
- IUPAC
- 4-[2-(2-Ethoxyphenoxy)ethoxy]-3-methoxybenzaldehyde
Database identifiers
- CAS
6436-11-9- PubChem CID
- 2282829
- DTXSID
DTXSID90367710
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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