IUPAC name

ID 12071 · Formula C₁₄H₁₈O₃ · Molecular weight 234.291

InChI InChI=1S/C14H18O3/c1-16-14(15)13(11-7-3-2-4-8-11)12-9-5-6-10-17-12/h2-4,7-8,12-13H,5-6,9-10H2,1H3

InChI Key DTGCWKSRSZRKRD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COC(=O)C(c1ccccc1)C1CCCCO1