O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O
O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O
(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with a {permeability__names__noun} of {permeability#} {permeability__units}.
The SMILES O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O is from a molecule with a Caco-2 permeability of -4.838 cm/s.