2-[2-(4-Vinylphenoxy)ethyl]-[1,3]-dioxane

HCID 19693468
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Basic information

Standard SMILES
C=Cc1ccc(OCCC2OCCCO2)cc1
InChIKey
JZMVUEOSDRSLMV-UHFFFAOYSA-N
Molecular formula
C14H18O3
Average molar mass
234.29 g/mol

Names & identifiers

Preferred name
2-[2-(4-Vinylphenoxy)ethyl]-[1,3]-dioxane
IUPAC
2-[2-(4-ethenylphenoxy)ethyl]-1,3-dioxane

Names & synonyms

SCHEMBL8845184JZMVUEOSDRSLMV-UHFFFAOYSA-N2-[2-(4-vinylphenoxy)ethyl]-[1,3]-dioxane

Database identifiers

PubChem CID
19693468

Properties

Computed structural properties

XLogP
3
Topological polar surface area
27.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
17

Related reactions

2 records
New reaction record

Linked notes

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2-[2-(4-Vinylphenoxy)ethyl]-[1,3]-dioxane (HCID 19693468)｜Huagongshe