Basic information
- Standard SMILES
CCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO- InChIKey
UGCNFGIEGOMYFL-UHFFFAOYSA-N- Molecular formula
- C45H92O16
- Average molar mass
- 889.2 g/mol
- Monoisotopic mass
- 888.63853684
Names & identifiers
- Preferred name
- 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-Pentadecaoxahexacontan-1-ol
- IUPAC
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-pentadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Names & synonyms
DTXSID5010253113,6,9,12,15,18,21,24,27,30,33,36,39,42,45-pentadecaoxahexacontan-1-olNS00076791
Database identifiers
- PubChem CID
- 14974005
- DTXSID
DTXSID501025311- Nikkaji
- J3.611.083J
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 58
- Heavy atoms
- 61
- Formal charge
- 0
- Complexity
- 745
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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