Molecular properties
- Formula
- C15H14O
- Molar mass
- 210.28 g·mol−1
- Exact mass
- 210.1045 Da
- 9
- PubChem CID
- 11052916
Molecule record
1-ethenyl-4-phenylmethoxybenzene
C15H14O
210.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(BENZYLOXY)-4-ETHENYLBENZENE
- 1-(Benzyloxy)-4-vinylbenzene
- 1-Benzyloxy-4-vinyl-benzene
- 36438-64-9
- 4-Benzyloxystyrene
- 844-375-6
- A1-05198
- AKOS013993812
Show all 20 synonyms
- CS-0236157
- DTXSID80453459
- EN300-1694013
- G47095
- KZZFTQRVWYBBNL-UHFFFAOYSA-N
- MFCD20384514
- RefChem:427114
- SCHEMBL6545569
- SCHEMBL6655747
- SCHEMBL763259
- SY404753
- p-benzyloxy styrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(OCc2ccccc2)cc1
- Isomeric SMILES
- C=CC1=CC=C(C=C1)OCC2=CC=CC=C2
- InChI
- InChI=1S/C15H14O/c1-2-13-8-10-15(11-9-13)16-12-14-6-4-3-5-7-14/h2-11H,1,12H2
- InChIKey
- KZZFTQRVWYBBNL-UHFFFAOYSA-N
- PubChem CID
- 11052916
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-ethenyl-4-phenylmethoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-4-phenylmethoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.