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(Q104985423)
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English
{[(2E)-3-[4-(acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl]oxy}methyl (2Z)-2-methylbut-2-enoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
334.141638424
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₂O₆
0 references
canonical SMILES
O=C(OCOCC=CC1=CC=C(OC(=O)C)C(OC)=C1)C(=CC)C
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isomeric SMILES
C/C=C(/C)C(=O)OCOC/C=C/c1ccc(OC(C)=O)c(OC)c1
1 reference
based on heuristic
inferred from InChI
found in taxon
Solidago decurrens
1 reference
stated in
Aromatic esters from Solidago decurrens
Identifiers
InChI
InChI=1S/C18H22O6/c1-5-13(2)18(20)23-12-22-10-6-7-15-8-9-16(24-14(3)19)17(11-15)21-4/h5-9,11H,10,12H2,1-4H3/b7-6+,13-5-
0 references
InChIKey
DNALBPBEVIWBLH-HLJJKZETSA-N
0 references
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