Name |
1-[(3R)-3,7-Dimethyl-6-octen-1-yl] 1,2-benzenedicarboxylate
|
Molecular Formula |
C18H24O4
|
Molecular Weight |
304.4
|
Smiles |
CC(C)=CCCC(C)CCOC(=O)c1ccccc1C(=O)O
|
CC(C)=CCCC(C)CCOC(=O)c1ccccc1C(=O)O
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