Identification
Name |
2-Dimethoxyphosphinothioylsulfanylpropyl Prop-2-Enyl 2-Dimethoxyphosphinothioylsulfanylbutanedioate |
Synonyms |
2-Dimethoxyphosphinothioylsulfanylpropyl Allyl 2-Dimethoxyphosphinothioylsulfanylbutanedioate; 2-(Dimethoxyphosphinothioylthio)Butanedioic Acid 2-(Dimethoxyphosphinothioylthio)Propyl Ester Allyl Ester; 2-(Dimethoxythiophosphorylthio)Succinic Acid 2-(Dimethoxythiophosphorylthio)Propyl Ester Allyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C14H26O8P2S4 |
Molecular Weight |
512.54 |
CAS Registry Number |
32358-07-9 |
SMILES |
C(C(C(=O)OCC(C)S[P](=S)(OC)OC)S[P](=S)(OC)OC)C(=O)OCC=C |
InChI |
1S/C14H26O8P2S4/c1-7-8-21-13(15)9-12(28-24(26,19-5)20-6)14(16)22-10-11(2)27-23(25,17-3)18-4/h7,11-12H,1,8-10H2,2-6H3 |
InChIKey |
MSCUHXPWGRRKKL-UHFFFAOYSA-N |
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