化学式

CAS号

IUPAC Name

1-(2,3,4,6-四甲基-1-丙烷-2-基-1H-茚-5-基)乙酮 1-(2,3,4,6-tetramethyl-1-propan-2-yl-1H-inden-5-yl)ethanone

InChI

InChI=1S/C18H24O/c1-9(2)16-11(4)12(5)18-13(6)17(14(7)19)10(3)8-15(16)18/h8-9,16H,1-7H3

InChI Key

GHAVUBLJPNLRKK-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C(=C(C2C(C)C)C)C)C(=C1C(=O)C)C

别名