Identification
Name |
[1-(5,8-Dihydroxy-1,4-Dioxonaphthalen-2-Yl)-4-Hydroxy-4-Methylpentyl] 3-Methylbut-2-Enoate |
Synonyms |
[1-(5,8-Dihydroxy-1,4-Dioxo-2-Naphthyl)-4-Hydroxy-4-Methyl-Pentyl] 3-Methylbut-2-Enoate; 3-Methylbut-2-Enoic Acid [1-(5,8-Dihydroxy-1,4-Dioxo-2-Naphthyl)-4-Hydroxy-4-Methylpentyl] Ester; 3-Methylbut-2-Enoic Acid [1-(5,8-Dihydroxy-1,4-Diketo-2-Naphthyl)-4-Hydroxy-4-Methyl-Pentyl] Ester |
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Molecular Structure |
![CAS#: 36883-11-1, [1-(5,8-Dihydroxy-1,4-Dioxonaphthalen-2-Yl)-4-Hydroxy-4-Methylpentyl] 3-Methylbut-2-Enoate](/moreStructures/36883-11-1.gif) |
Molecular Formula |
C21H24O7 |
Molecular Weight |
388.42 |
CAS Registry Number |
36883-11-1 |
SMILES |
C2=C(C1=C(C(C=C(C1=O)C(OC(C=C(C)C)=O)CCC(O)(C)C)=O)C(=C2)O)O |
InChI |
1S/C21H24O7/c1-11(2)9-17(25)28-16(7-8-21(3,4)27)12-10-15(24)18-13(22)5-6-14(23)19(18)20(12)26/h5-6,9-10,16,22-23,27H,7-8H2,1-4H3 |
InChIKey |
XZDWDACMRHBQDH-UHFFFAOYSA-N |
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