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Basic information
- CAS
21249-36-5- Standard SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCc1c[nH]c2ccc(O)cc12- InChIKey
QLZQXTNKCAWWES-UHFFFAOYSA-N- Molecular formula
- C34H58N2O2
- Average molar mass
- 526.85 g/mol
- Monoisotopic mass
- 526.4498291
Names & identifiers
- Preferred name
- Poly(oxytetramethyleneoxyadipoyl)
- IUPAC
- N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]tetracosanamide
Database identifiers
- CAS
21249-36-5- PubChem CID
- 179357
- DTXSID
DTXSID50175499- Nikkaji
- J534.253H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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