Molecular properties
- Formula
- C14H12O3
- Molar mass
- 228.25 g·mol−1
- Exact mass
- 228.0786 Da
- 9
- PubChem CID
- 445154
Molecule record
5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
C14H12O3
228.25 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (E)-5-(p-Hydroxystyryl)resorcinol
- (E)-resveratrol
- 3,4',5-Stilbenetriol
- 3,4',5-Trihydroxy-trans-stilbene
- 3,4',5-Trihydroxystilbene
- 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol
- 5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol
- 501-36-0
Show all 24 synonyms
- Biofort
- CHEBI:27881
- CHEBI:45713
- Cuspidatin
- DTXSID4031980
- Jotrol
- Melinjo resveratrol 20
- NSC-327430
- Q369O8926L
- Resveratrol p 5
- Resvida
- SRT-501
- SRT501
- Srt 501m
- resveratrol
- trans-resveratrol
Structure identifiers
- Canonical SMILES
- Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
- Isomeric SMILES
- C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O
- InChI
- InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
- InChIKey
- LUKBXSAWLPMMSZ-OWOJBTEDSA-N
- PubChem CID
- 445154
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 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.