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Basic information
- CAS
3210-00-2- Standard SMILES
O=C(O)C(=O)O.c1ccc2c(CC(COCCN3CCOCC3)CC3CCCO3)cccc2c1- InChIKey
FLEMSPUBMCQPOD-UHFFFAOYSA-N- Molecular formula
- C26H35NO7
- Average molar mass
- 473.566 g/mol
- Monoisotopic mass
- 473.24135246
Names & identifiers
- Preferred name
- Ethanedioato(2-)--4-(2-{2-[(naphthalen-1-yl)methyl]-3-(oxolan-2-yl)propoxy}ethyl)morpholinato(2-) (1/1)
- IUPAC
- Ethanedioato(2-)--4-(2-{2-[(naphthalen-1-yl)methyl]-3-(oxolan-2-yl)propoxy}ethyl)morpholinato(2-) (1/1)
Database identifiers
- CAS
3210-00-2- PubChem CID
- 201082
- DTXSID
DTXSID60953982
Related reactions
0 records
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Compound notes
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