7,11,18,21-Tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane
7,11,18,21-tetraoxatrispiro[5.2.2.512.29.26]henicosane
Also Known As: Oprea1_299007|Oprea1_425913|CBDivE_010142|BAS 00293529|7,11,18,21-tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane|SR-01000400063-1|7,11,18,21-tetraoxatrispiro[5.2.2.5~12~.2~9~.2~6~]henicosane|7,11,18,21-tetraoxatrispiro[5.2.2.5.2.2] henicosane|7,11,18,21-tetraoxatrispiro[5.2.2.5.2.2]henicosane|7,11,18,21-Tetraoxatrisprio [5.2.2.5.2.2]henicosane|7,11,18,21-Tetraoxatrisprio[5.2.2.5:2.2]henicosane|7,11,18,21-tetraoxatrispiro[5.2.2.512.29.26]henicosane|3,3-(1,5-Pentanediyl)-9,9-(1,5-pentanediyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
| Molecular Formula | C17H28O4 |
|---|---|
| Molecular Weight | 296.19876 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 36.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 296.19876 |
| Monoisotopic Mass | 296.19876 |
| Heavy Atoms | 21 |
| Complexity | 309.0 |
Chemical Identifiers
| CAS Number | 183-10-8 |
|---|---|
| SMILES | C1CCC2(CC1)OCC3(CO2)COC4(CCCCC4)OC3 |
| InChIKey | LKHPVHKQVKYXRV-UHFFFAOYSA-N |
Product Overview
7,11,18,21-Tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane (CAS 183-10-8), with molecular formula C17H28O4 and molecular weight 296.19876 g/mol. IUPAC: 7,11,18,21-tetraoxatrispiro[5.2.2.512.29.26]henicosane.