| Name | 3-[2-[2-[2-[2-[11-[11-[2-[2-[2-[2-[(3,4-Dioxo-2-phenoxycyclobuten-1-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]undecyldisulfanyl]undecoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-phenoxycyclobut-3-ene-1,2-dione |
|---|
| Molecular Formula | C58H88N2O14S2 |
|---|---|
| Molecular Weight | 1101.5 |
| Smiles | O=c1c(NCCOCCOCCOCCOCCCCCCCCCCCSSCCCCCCCCCCCOCCOCCOCCOCCNc2c(Oc3ccccc3)c(=O)c2=O)c(Oc2ccccc2)c1=O |