Identification
Name |
Octyl (Z,Z)-6,6-Dibutyl-4,8,11-Trioxo-5,7,12-Trioxa-6-Stannaicosa-2,9-Dienoate |
Synonyms |
[Dibutyl-[(Z)-4-Octoxy-4-Oxo-But-2-Enoyl]Oxy-Stannyl] Octyl (Z)-But-2-Enedioate; (Z)-But-2-Enedioic Acid [Dibutyl-[(Z)-4-Octoxy-1,4-Dioxobut-2-Enoxy]Stannyl] Ester Octyl Ester; (Z)-But-2-Enedioic Acid [Dibutyl-[(Z)-4-Keto-4-Octoxy-But-2-Enoyl]Oxy-Stannyl] Ester Octyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C32H56O8Sn |
Molecular Weight |
687.48 |
CAS Registry Number |
17036-31-6 |
EINECS |
241-107-4 |
SMILES |
[O](C(=O)\C=C/C(OCCCCCCCC)=O)|[Sn](CCCC)(CCCC)|[O]C(=O)\C=C/C(OCCCCCCCC)=O |
InChI |
1S/2C12H19O4.2C4H9.Sn/c2*1-2-3-4-5-6-7-10-16-12(15)9-8-11(13)14;2*1-3-4-2;/h2*8-9H,2-7,10H2,1H3;2*1,3-4H2,2H3;/b2*9-8-;;; |
InChIKey |
XOCGECIMZOOAKF-WFTKVDHJSA-N |
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