Molecule ID: mol22005

SMILES: CC1=C(C)C(C)c2c(C)c(C)c(C)c(C)c21

InChI: InChI=1S/C16H22/c1-8-9(2)12(5)16-14(7)10(3)13(6)15(16)11(8)4/h13H,1-7H3