Identification
Name |
(Butylstannylidyne)Tris(Thioethylene) Triisooctyl Triphthalate |
Synonyms |
Benzene-1,2-Dicarboxylic Acid O2-[2-[[Butyl-Bis[2-[[2-(6-Methylheptoxy-Oxomethyl)Phenyl]-Oxomethoxy]Ethylthio]Stannyl]Thio]Ethyl] O1-(6-Methylheptyl) Ester; Benzene-1,2-Dicarboxylic Acid O2-[2-[[Butyl-Bis[2-[2-(6-Methylheptoxycarbonyl)Benzoyl]Oxyethylthio]Stannyl]Thio]Ethyl] O1-(6-Methylheptyl) Ester; O2-[2-[Butyl-Bis[2-[2-(6-Methylheptoxycarbonyl)Phenyl]Carbonyloxyethylsulfanyl]Stannyl]Sulfanylethyl] O1-(6-Methylheptyl) Benzene-1,2-Dicarboxylate |
|
Molecular Structure |
 |
Molecular Formula |
C58H84O12S3Sn |
Molecular Weight |
1188.16 |
CAS Registry Number |
67939-28-0 |
EINECS |
267-831-0 |
SMILES |
[Sn](CCCC)(|[S]CCOC(=O)C1=C(C(OCCCCCC(C)C)=O)C=CC=C1)(|[S]CCOC(=O)C2=C(C(OCCCCCC(C)C)=O)C=CC=C2)|[S]CCOC(=O)C3=C(C(OCCCCCC(C)C)=O)C=CC=C3 |
InChI |
1S/3C18H25O4S.C4H9.Sn/c3*1-14(2)8-4-3-7-11-21-17(19)15-9-5-6-10-16(15)18(20)22-12-13-23;1-3-4-2;/h3*5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3;1,3-4H2,2H3; |
InChIKey |
GWFAGLFJYYUMBP-UHFFFAOYSA-N |
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