IUPAC: (1S,4aS,6aR,6bR,8aR,10S,12aR,12bR,14aR,14bR)-10-hydroxy-1,4a,6a,6b,9,9,12a-heptamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicene-2-carbaldehyde

SMILES: [H][C@]12CC[C@]3([H])[C@@]4(C)CC[C@H](O)C(C)(C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@]1(C)CC=C(C=O)[C@@H](C)[C@]21[H] |t:31|