Identification
Name |
3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl bis(10-undecenoate) |
Synonyms |
3,6,9,12,15,18-hexaoxaicosane-1,20-diyl di(undec-10-enoate) |
|
Molecular Structure |
 |
Molecular Formula |
C36H66O10 |
Molecular Weight |
658.90 |
CAS Registry Number |
85068-52-6 |
EINECS |
285-312-7 |
SMILES |
C=CCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOC(=O)CCCCCCCCC=C |
InChI |
1S/C36H66O10/c1-3-5-7-9-11-13-15-17-19-35(37)45-33-31-43-29-27-41-25-23-39-21-22-40-24-26-42-28-30-44-32-34-46-36(38)20-18-16-14-12-10-8-6-4-2/h3-4H,1-2,5-34H2 |
InChIKey |
IFTBBSBRIXUVBU-UHFFFAOYSA-N |
|