IUPAC: (1R,2S,3E,5S,7S,8S,10R,13S)-2,7,13-tris(acetyloxy)-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.1^{4,8}]hexadeca-3,11-dien-5-yl (2E)-3-phenylprop-2-enoate

SMILES: CC(=O)O[C@H]1C[C@H]2[C@@H](OC(C)=O)\C=C3/C[C@@](C)([C@H](C[C@@H]3OC(=O)\C=C\c3ccccc3)OC(C)=O)C(=O)[C@H](O)C(=C1C)C2(C)C |c:12,t:41|