5-Ethyl-2-(6-methylcyclohex-3-en-1-yl)-4-propyl-1,3-dioxane
Basic information
- CAS
5468-03-1- Standard SMILES
CCCC1OC(C2CC=CCC2C)OCC1CC- InChIKey
MQUCAARNFQTOPD-UHFFFAOYSA-N- Molecular formula
- C16H28O2
- Average molar mass
- 252.39 g/mol
- Monoisotopic mass
- 252.20893013
Names & identifiers
- Preferred name
- 5-Ethyl-2-(6-methylcyclohex-3-en-1-yl)-4-propyl-1,3-dioxane
- IUPAC
- 5-ethyl-2-(6-methylcyclohex-3-en-1-yl)-4-propyl-1,3-dioxane
- English name
- 5-ethyl-2-(6-methyl-1-cyclohex-3-enyl)-4-propyl-1,3-dioxane
- Molecular formula
- C16H28O2
- Molecular weight
- 0
Names & synonyms
5468-03-15-ethyl-2-(6-methylcyclohex-3-en-1-yl)-4-propyl-1,3-dioxaneNSC25471DTXSID50282339NSC-254715-ethyl-2-(6-methyl-1-cyclohex-3-enyl)-4-propyl-1,3-dioxane
Database identifiers
- CAS
5468-03-1- PubChem CID
- 230520
- DTXSID
DTXSID50282339
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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