Molecule ID: mol31270

SMILES: CC(C)(O)CCCCCCCCCc1ccccc1

InChI: InChI=1S/C18H30O/c1-18(2,19)16-12-7-5-3-4-6-9-13-17-14-10-8-11-15-17/h8,10-11,14-15,19H,3-7,9,12-13,16H2,1-2H3