Basic information
- Standard SMILES
CCCCCCCCCCCCC(=O)Oc1ccc(C(=O)Oc2ccc(O)cc2)cc1- InChIKey
OIPARMACQABTMM-UHFFFAOYSA-N- Molecular formula
- C26H34O5
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- 4-(4'-n-Dodecylcarbonyloxyphenylcarbonyloxy)phenol
- IUPAC
- (4-hydroxyphenyl) 4-tridecanoyloxybenzoate
Names & synonyms
SCHEMBL6936924OIPARMACQABTMM-UHFFFAOYSA-N4-(4'-n-dodecylcarbonyloxyphenylcarbonyloxy)phenol
Database identifiers
- PubChem CID
- 22002807
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Compound notes
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