IUPAC: (1S,11S)-12,12-dimethyl-6-(propan-2-yl)tricyclo[9.4.0.0^{3,8}]pentadeca-3(8),4,6-triene-1,5-diol

SMILES: CC(C)c1cc2CC[C@H]3C(C)(C)CCC[C@]3(O)Cc2cc1O