COC(=O)[C@@H](CCC(C)C)[C@H](C)OCc1ccc(OC)cc1
Nombre: (S)-methyl 2-((S)-1-((4-methoxybenzyl)oxy)ethyl)-5-methylhexanoate
SMILES: COC(=O)[C@@H](CCC(C)C)[C@H](C)OCc1ccc(OC)cc1
Fórmula molecular: C18H28O4
Masa molecular: 308.20
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