化学式

CAS号

IUPAC Name

2-乙基-2,4,5,6,7-五甲基-3H-茚-1-酮 2-ethyl-2,4,5,6,7-pentamethyl-3H-inden-1-one

InChI

InChI=1S/C16H22O/c1-7-16(6)8-13-11(4)9(2)10(3)12(5)14(13)15(16)17/h7-8H2,1-6H3

InChI Key

WCYWGCYGHSENHD-UHFFFAOYSA-N

Canonical SMILES

CCC1(CC2=C(C(=C(C(=C2C1=O)C)C)C)C)C

别名

• C(C)C1(C(C2=C(C(=C(C(=C2C1)C)C)C)C)=O)C