trans-2,3',4,5'-Tetrahydroxystilbene

C14H12O4CAS 29700-22-9244.25 g/mol

OHOHHOOH
AlkenePhenol

Properties

Molecular formula
C14H12O4
Molar mass
244.25 g/mol
Exact mass
244.0736 Da
Melting point
201–202.5 °C
logP
2.68Crippen estimate
Polar surface area
80.9 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
2
Double bonds
EE/Z, in SMILES order

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P351+P338, P337+P317

Identifiers

CAS number
29700-22-9
SMILES
Oc1cc(O)cc(/C=C/c2ccc(O)cc2O)c1
InChIKey
PDHAOJSHSJQANO-OWOJBTEDSA-N
InChI
InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+

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Names and synonyms

7 names
  • Oxyresveratrol
  • 1,3-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
  • 2,3′,4,5′-Stilbenetetrol, (E)-
  • 1,3-Benzenediol, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-
  • 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol
  • trans-Stilbene-2,4,3′,5′-tetrol
  • trans-Oxyresveratrol

Work with trans-2,3',4,5'-Tetrahydroxystilbene

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere