Description
IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
InChI: InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N
Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
Isomeric SMILES: CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC(=O)C)OC(=O)C
Synonyms: triacetylresveratrol; 42206-94-0; Triacetyl resveratrol; Acetyl-trans-resveratrol; (E)-5-(4-ACETOXYSTYRYL)-1,3-PHENYLENE DIACETATE; 54443-64-0; trans-Resveratrol triacetate; 63366-83-6; …
Botanical Source: Polygonum cuspidatum Sieb.et Zucc.