CID 10962772

2D Structure
CID 85347745
IUPAC Name [5-[4-[6-decyl-5-(methoxymethoxy)oxan-2-yl]-1,4-bis(methoxymethoxy)butyl]oxolan-2-yl]methanol
InChI InChI=1S/C30H58O9/c1-5-6-7-8-9-10-11-12-13-28-25(35-21-32-2)18-19-30(39-28)27(37-23-34-4)17-16-26(36-22-33-3)29-15-14-24(20-31)38-29/h24-31H,5-23H2,1-4H3
InChI Key NKPUSNVOVAZFKF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C30H58O9
Molecular Weight 562.8
synonyms []

From Pubchem