Molecule ID: mol22018

SMILES: C1=C(c2ccccc2)CC(c2ccccc2)=C1

InChI: InChI=1S/C17H14/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15/h1-12H,13H2