化学式

CAS号

IUPAC Name

1-(1,3,3,4,6-五甲基-1-丙基-2H-茚-5-基)乙酮 1-(1,3,3,4,6-pentamethyl-1-propyl-2H-inden-5-yl)ethanone

InChI

InChI=1S/C19H28O/c1-8-9-19(7)11-18(5,6)17-13(3)16(14(4)20)12(2)10-15(17)19/h10H,8-9,11H2,1-7H3

InChI Key

UFUKPKHZHHYEMF-UHFFFAOYSA-N

Canonical SMILES

CCCC1(CC(C2=C1C=C(C(=C2C)C(=O)C)C)(C)C)C

别名

• CC(=O)C1=C(C=C2C(CC(C2=C1C)(C)C)(CCC)C)C