Basic information
- CAS
93894-27-0- Standard SMILES
CCCCCCCCCC(OC)OC/C=C(\C)CCC=C(C)C- InChIKey
UANRNVCGCSJMLJ-LVZFUZTISA-N- Molecular formula
- C21H40O2
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.30283051
Names & identifiers
- Preferred name
- 1-{[(2E)-3,7-Dimethylocta-2,6-dien-1-YL]oxy}-1-methoxydecane
- IUPAC
- 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methoxydecane
Names & synonyms
UANRNVCGCSJMLJ-LVZFUZTISA-NDTXSID0011822311-{[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]OXY}-1-METHOXYDECANEDecane, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-1-methoxy-, (E)-
Database identifiers
- CAS
93894-27-0- PubChem CID
- 6366290
- DTXSID
DTXSID001182231- Nikkaji
- J318.599K
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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