Basic information
- Standard SMILES
C=CC1OCC(CC)(COCC2(CC)COC(C=C)OC2)CO1- InChIKey
LPHMGJDVKFOTLM-UHFFFAOYSA-N- Molecular formula
- C18H30O5
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.20932405
Names & identifiers
- Preferred name
- Di[(5-ethyl-2-vinyl-[1,3]dioxan-5-yl)methyl]ether
- IUPAC
- 2-ethenyl-5-[(2-ethenyl-5-ethyl-1,3-dioxan-5-yl)methoxymethyl]-5-ethyl-1,3-dioxane
Names & synonyms
SCHEMBL4613880LPHMGJDVKFOTLM-UHFFFAOYSA-Ndi[(5-ethyl-2-vinyl-[1,3]dioxan-5-yl)methyl]ether
Database identifiers
- PubChem CID
- 11624015
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 343
Related reactions
3 records
Compound notes
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