Nombre: 1-[5,5,8,8-tetramethyl-4-(2-ethoxyethoxy)-5,6,7,8-tetrahydronaphth-2-yl]prop-2-yn-1-ol

SMILES: C#CC(O)c1cc(OCCOCC)c2c(c1)C(C)(C)CCC2(C)C

Fórmula molecular: C21H30O3

Masa molecular: 330.22