SMILES: C=CC[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)[C@H]1CC=CC[C@@H]([C@@H](CC)OC(=O)c2ccccc2)O1
InChI: InChI=1S/C36H44O4Si/c1-6-19-34(40-41(36(3,4)5,29-22-13-9-14-23-29)30-24-15-10-16-25-30)33-27-18-17-26-32(38-33)31(7-2)39-35(37)28-20-11-8-12-21-28/h6,8-18,20-25,31-34H,1,7,19,26-27H2,2-5H3/t31-,32+,33-,34+/m1/s1
SELFIES: [C][=C][C][C@H1][Branch2][Ring1][#C][O][Si][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][C][C][Branch1][C][C][C][C@H1][C][C][=C][C][C@@H1][Branch2][Ring1][Ring1][C@@H1][Branch1][Ring1][C][C][O][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring2][Ring1][Ring1]