IUPAC: (1R,3aR,4R,7S,7aR)-1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-octahydro-1H-indene-4,7-diol

SMILES: [H][C@@]12[C@@H](CC(C)(C)O)CC[C@@]1(C)[C@H](O)CC[C@]2(C)O