Basic information
- CAS
20103-33-7- Standard SMILES
CCCCCCCCCCCCCCCCCCCCCC1=NC(CO)(CO)CO1- InChIKey
VZYJMLILGOPULB-UHFFFAOYSA-N- Molecular formula
- C26H51NO3
- Average molar mass
- 425.7 g/mol
- Monoisotopic mass
- 425.38689449
Names & identifiers
- Preferred name
- 2-Henicosyl-(5H)-oxazole-4,4-dimethanol
- IUPAC
- [2-henicosyl-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol
- English name
- 2-henicosyl-(5H)-oxazole-4,4-dimethanol
- Molecular formula
- C26H51NO3
- Molecular weight
- 425.69
Names & synonyms
20103-33-72-Henicosyl-(5H)-oxazole-4,4-dimethanolEINECS 243-515-8SCHEMBL11883705DTXSID60173926VZYJMLILGOPULB-UHFFFAOYSA-NNS00026522(2-henicosyl-4,5-dihydro-1,3-oxazole-4,4-diyl)dimethanol2-Henicosyl-4,4(5H)-oxazoledimethanol4,4(5H)-Oxazoledimethanol, 2-heneicosyl-
Database identifiers
- CAS
20103-33-7- PubChem CID
- 88367
- DTXSID
DTXSID60173926- EC Number
- 243-515-8
- Nikkaji
- J280.444A
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 22
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 407
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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