Basic information
- CAS
5349-69-9- Standard SMILES
CC(C)OC(=O)C(C)OC(=O)OCCOCCOC(=O)OC(C)C(=O)OC(C)C- InChIKey
XHUYWFDCVCOMBF-UHFFFAOYSA-N- Molecular formula
- C18H30O11
- Average molar mass
- 422.4 g/mol
- Monoisotopic mass
- 422.17881177
Names & identifiers
- Preferred name
- Dipropan-2-yl 2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate
- IUPAC
- propan-2-yl 2-[2-[2-(1-oxo-1-propan-2-yloxypropan-2-yl)oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate
Names & synonyms
dipropan-2-yl 2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate5349-69-9DTXSID80277233RefChem:339050DTXCID30228391NSC1275NSC-1275BIS(2-HYDROXYETHYL)ETHER, DIESTER WITH ISOPROPYL LACTATEDi(propan-2-yl) 2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate2-(2-[2-(1-isopropoxycarbonyl-ethoxycarbonyloxy)-ethoxy]-ethoxycarbonyloxy)-propionic acid isopropyl ester
Database identifiers
- CAS
5349-69-9- PubChem CID
- 219675
- DTXSID
DTXSID80277233
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 18
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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