Molecule ID: mol26922

SMILES: O=C(c1ccccc1)C1CCCCCC1

InChI: InChI=1S/C14H18O/c15-14(13-10-6-3-7-11-13)12-8-4-1-2-5-9-12/h3,6-7,10-12H,1-2,4-5,8-9H2