Oc1ccc(C=Cc2ccc(O)cc2)cc1
IUPAC: 4-[2-(4-hydroxyphenyl)ethenyl]phenol
SMILES: Oc1ccc(C=Cc2ccc(O)cc2)cc1
Canonical SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)O
Summenformel: C14H12O2
Molare Masse: 212.24
InChIKey: XLAIWHIOIFKLEO-UHFFFAOYSA-N
InChI: InChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H
PubChem CID: 92830 →

Synonyme

4,4 inverted exclamation mark -dihydroxystilbeneOprea1_012705SCHEMBL145659DTXSID708595274-[2-(4-hydroxyphenyl)vinyl]phenolAKOS028108539(E/Z)-4a[2a(4ahydroxyphenyl)ethenyl]phenolF980215Q27116022

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