Basic information
- Standard SMILES
CCOC(=O)c1cc(OCCCCCCCCCCOC(C)=O)c(C(=O)OCC)cc1OCCCCCCCCCCOC(C)=O- InChIKey
XBKVWQSQGPZHJD-UHFFFAOYSA-N- Molecular formula
- C36H58O10
- Average molar mass
- 650.8 g/mol
Names & identifiers
- Preferred name
- Diethyl-2,5-bis-(10-acetoxydecoxy)terephthalate
- IUPAC
- diethyl 2,5-bis(10-acetyloxydecoxy)benzene-1,4-dicarboxylate
Names & synonyms
SCHEMBL7759780XBKVWQSQGPZHJD-UHFFFAOYSA-Ndiethyl-2,5-bis-(10-acetoxydecoxy)terephthalate
Database identifiers
- PubChem CID
- 19354086
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 32
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 751
Related reactions
2 records
Compound notes
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