SMILES: C=C1C[C@]23C[C@@]1(O)CC[C@H]2c1ccc(O)c(C)c1[C@@H]3C(=O)OC
InChI: InChI=1S/C19H22O4/c1-10-8-18-9-19(10,22)7-6-13(18)12-4-5-14(20)11(2)15(12)16(18)17(21)23-3/h4-5,13,16,20,22H,1,6-9H2,2-3H3/t13-,16+,18-,19-/m0/s1
SELFIES: [C][=C][C][C@][C][C@@][Ring1][Branch1][Branch1][C][O][C][C][C@H1][Ring1][#Branch1][C][=C][C][=C][Branch1][C][O][C][Branch1][C][C][=C][Ring1][Branch2][C@@H1][Ring1][S][C][=Branch1][C][=O][O][C]