| 2D Structure | |
| CID | 443315 |
| IUPAC Name | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl octadec-9-enoate |
| InChI | InChI=1S/C32H60O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(36)40-25-24-37-26-28(38-21-18-33)32-31(41-23-20-35)29(27-42-32)39-22-19-34/h9-10,28-29,31-35H,2-8,11-27H2,1H3 |
| InChI Key | HDTIFOGXOGLRCB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C32H60O10 |
| Molecular Weight | 604.8 |
| synonyms | ['DTXSID10864155', '2-(2-(3,4-Bis(2-hydroxyethoxy)tetrahydro-2-furanyl)-2-(2-hydroxyethoxy)ethoxy)ethyl 9-octadecenoate', '2-{2-[3,4-Bis(2-hydroxyethoxy)tetrahydro-2-furanyl]-2-(2-hydroxyethoxy)ethoxy}ethyl 9-octadecenoate', 'RefChem:1060797', 'DTXCID20812703', '1030828-02-4', '2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl octadec-9-enoate', 'TWEEN (R) 80', 'C32H60O10', 'MFCD00082107', 'Tween? 80, Ph. Eur', 'TWEEN? 80', 'SCHEMBL19900967', 'HDTIFOGXOGLRCB-UHFFFAOYSA-N', 'DA-68422', '3,6-Anhydro-2,4,5-tris-O-(2-hydroxyethyl)-1-O-{2-[(octadec-9-enoyl)oxy]ethyl}hexitol', '2-[2-[3,4-bis(2-hydroxyethoxy)tetrahydrofuran-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl octadec-9-enoate'] |
From Pubchem