Molecular properties
- Formula
- C20H32
- Molar mass
- 272.48 g·mol−1
- Exact mass
- 272.2504 Da
- 5
- PubChem CID
- 20265939
Molecule record
1-dodecyl-4-ethenylbenzene
C20H32
272.48 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-DODECYLSTYRENE
- 66218-69-7
- 805-718-5
- DTXSID20604327
- RefChem:858060
- SCHEMBL17224
- SCHEMBL8746582
- WJNKJKGZKFOLOJ-UHFFFAOYSA-N
Show all 10 synonyms
- p-dodecyl styrene
- p-dodecylstyrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(CCCCCCCCCCCC)cc1
- Isomeric SMILES
- CCCCCCCCCCCCC1=CC=C(C=C1)C=C
- InChI
- InChI=1S/C20H32/c1-3-5-6-7-8-9-10-11-12-13-14-20-17-15-19(4-2)16-18-20/h4,15-18H,2-3,5-14H2,1H3
- InChIKey
- WJNKJKGZKFOLOJ-UHFFFAOYSA-N
- PubChem CID
- 20265939
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-dodecyl-4-ethenylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-dodecyl-4-ethenylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.