Basic information
- CAS
936617-68-4- Standard SMILES
C=CCC(CC(CC(CC(CC(CC(CC(CC(CC(CC(CCCCC)OC)OC)OC)OC)OC)OC)OC)OC)OC)OC- InChIKey
OXGGBELMJKZUBN-UHFFFAOYSA-N- Molecular formula
- C37H74O10
- Average molar mass
- 679 g/mol
- Monoisotopic mass
- 678.52819855
Names & identifiers
- Preferred name
- 4,6,8,10,12,14,16,18,20,22-Decamethoxy-1-heptacosene
- IUPAC
- 4,6,8,10,12,14,16,18,20,22-decamethoxyheptacos-1-ene
Names & synonyms
4,6,8,10,12,14,16,18,20,22-Decamethoxy-1-heptacoseneNSC6513274,6,8,10,12,14,16,18,20,22-decamethoxyheptacos-1-eneDTXSID301339627936617-68-4
Database identifiers
- CAS
936617-68-4- PubChem CID
- 495362
- DTXSID
DTXSID301339627- Nikkaji
- J456.548G
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 34
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 698
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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