Identification
Name |
(E)-7-(4-Butyl-2,5-Dioxo-3,3a,4,6,7,7a-Hexahydro-1H-Inden-1-Yl)Hept-5-Enoic Acid |
Synonyms |
(E)-7-(4-Butyl-2,5-Diketo-3,3A,4,6,7,7A-Hexahydro-1H-Inden-1-Yl)Hept-5-Enoic Acid; 11-Deoxy-13,14-Dihydro-15-Keto-11Beta,16Xi-Cyclo-Pge2; 11-Deoxy-15-Keto-13,14-Dihydro-11Beta,16-Cyclo-Pge2 |
|
Molecular Structure |
 |
Molecular Formula |
C20H30O4 |
Molecular Weight |
334.45 |
CAS Registry Number |
74158-09-1 |
SMILES |
C(C2C1C(C(C(=O)CC1)CCCC)CC2=O)\C=C\CCCC(=O)O |
InChI |
1S/C20H30O4/c1-2-3-8-16-17-13-19(22)15(14(17)11-12-18(16)21)9-6-4-5-7-10-20(23)24/h4,6,14-17H,2-3,5,7-13H2,1H3,(H,23,24)/b6-4+ |
InChIKey |
CGCZPIJMGKLVTQ-GQCTYLIASA-N |
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