化学式

CAS号

IUPAC Name

InChI

InChI=1S/C22H44O3.Li/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(24)25;/h23H,1-21H2,(H,24,25);

InChI Key

AQGNZUMFLAHSJF-UHFFFAOYSA-N

Canonical SMILES

[Li].C(CCCCCCCCCCC(=O)O)CCCCCCCCCCO

别名

• SCHEMBL9359421