结构:CCOC(=O)COc1c(C(C)(C)C)cc(SC(C)(C)Sc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc1C(C)(C)C
HCID11157727

Ethyl 2-[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-1-methylethyl]thio]-2,6-bis(1,1-dimethylethyl)phenoxy]acetate

C35H54O4S2602.947 g/molCAS 216168-57-9

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)COc1c(C(C)(C)C)cc(SC(C)(C)Sc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc1C(C)(C)C
InChIKey
MRABESNKOUOIGU-UHFFFAOYSA-N
分子式
C35H54O4S2
平均分子量
602.947 g/mol
单同位素质量
602.34635221
扩展信息尚未完成同步。

REACTIONS

参与反应

1