Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCCCCCOC(=O)c1ccc(C(=O)OCCCCCCCCCCCCCCCCCCCCCC)cc1- InChIKey
LREGOJBXBBRFNK-UHFFFAOYSA-N- Molecular formula
- C52H94O4
- Average molar mass
- 783.3 g/mol
- Monoisotopic mass
- 782.71521148
Names & identifiers
- Preferred name
- Didocosyl terephthalate
- IUPAC
- didocosyl benzene-1,4-dicarboxylate
Names & synonyms
didocosyl terephthalateSCHEMBL9355782LREGOJBXBBRFNK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19821458
Properties
Computed structural properties
- XLogP
- 25
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 46
- Heavy atoms
- 56
- Formal charge
- 0
- Complexity
- 737
Related reactions
1 records
Compound notes
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