IUPAC: (4S)-11,13-dihydroxy-4-methyl-2,4,5,6,7,8,9,10-octahydro-1H-3-benzoxacyclododecine-2,10-dione

SMILES: C[C@H]1CCCCCC(=O)c2c(O)cc(O)cc2CC(=O)O1