Chemical Name: 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol
Synonym: trans-Resveratrol
Smiles: OC1=CC(O)=CC(/C=C/C2=CC=C(O)C=C2)=C1
Inchi: InChI=1S/C27H31ClO9/c1-5-33-21-9-6-18(7-10-21)12-20-13-19(8-11-22(20)28)25-27(36-17(4)31)26(35-16(3)30)24(32)23(37-25)14-34-15(2)29/h6-11,13,23-27,32H,5,12,14H2,1-4H3/t23-,24-,25+,26+,27+/m1/s1