IUPAC: (1R,3aR,5aS,7aR,9S,11aR,11bR,13aS,13bS)-3a,5a,8,8,11a,13a-hexamethyl-1-(propan-2-yl)-1H,2H,3H,3aH,4H,5H,5aH,7H,7aH,8H,9H,10H,11H,11aH,11bH,12H,13H,13aH,13bH-cyclopenta[a]chrysen-9-ol

SMILES: CC(C)[C@H]1CC[C@]2(C)CC[C@]3(C)C4=CC[C@H]5C(C)(C)[C@@H](O)CC[C@]5(C)[C@H]4CC[C@@]3(C)[C@@H]12 |t:12|