Molecule ID: mol26953

SMILES: O=C(c1ccccc1)C1CCCCCCC1

InChI: InChI=1S/C15H20O/c16-15(14-11-7-4-8-12-14)13-9-5-2-1-3-6-10-13/h4,7-8,11-13H,1-3,5-6,9-10H2