Basic information
- CAS
22884-20-4- Standard SMILES
C=Cc1ccc(OCCOCCOCCOCCOCCOCCOCCOCCO)cc1- InChIKey
RHJPZKPNEOAUKA-UHFFFAOYSA-N- Molecular formula
- C24H40O9
- Average molar mass
- 472.6 g/mol
- Monoisotopic mass
- 472.26723285
Names & identifiers
- Preferred name
- 23-(4-Ethenylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol
- IUPAC
- 2-[2-[2-[2-[2-[2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Names & synonyms
DTXSID80118118223-(4-Ethenylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol22884-20-4
Database identifiers
- CAS
22884-20-4- PubChem CID
- 165352425
- DTXSID
DTXSID801181182
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 25
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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