Molecule ID: mol31258

SMILES: CC(O)CCCCCCCCCc1ccccc1

InChI: InChI=1S/C17H28O/c1-16(18)12-8-5-3-2-4-6-9-13-17-14-10-7-11-15-17/h7,10-11,14-16,18H,2-6,8-9,12-13H2,1H3