Molecule ID: mol31261

SMILES: COc1c(O)c(C)c(CC=C(C)C)c(O)c1OC

InChI: InChI=1S/C14H20O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6,15-16H,7H2,1-5H3