SMILES: C=C(C)[C@]12C[C@@H](C)[C@@]3([Se]c4ccccc4)OC(C)(O[C@@H]1[C@H]3O[Si](C)(C)C)O2
InChI: InChI=1S/C21H30O4SeSi/c1-14(2)20-13-15(3)21(26-16-11-9-8-10-12-16)18(23-27(5,6)7)17(20)22-19(4,24-20)25-21/h8-12,15,17-18H,1,13H2,2-7H3/t15-,17-,18-,19?,20-,21+/m1/s1
SELFIES: [C][=C][Branch1][C][C][C@][C][C@@H1][Branch1][C][C][C@@][Branch1][#Branch2][Se][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][Branch1][C][C][Branch1][P][O][C@@H1][Ring1][P][C@H1][Ring1][=C][O][Si][Branch1][C][C][Branch1][C][C][C][O][Ring2][Ring1][Branch2]