Molecule ID: mol14290
SMILES: CC(C)(C)CCCCc1ccc(O)cc1
InChI: InChI=1S/C14H22O/c1-14(2,3)11-5-4-6-12-7-9-13(15)10-8-12/h7-10,15H,4-6,11H2,1-3H3