Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCOCC(COC(=O)Oc1ccccc1)N1C(=O)c2ccccc2C1=O- InChIKey
KRTBKVDGGZNWCY-UHFFFAOYSA-N- Molecular formula
- C36H51NO6
- Average molar mass
- 593.8 g/mol
Names & identifiers
- Preferred name
- 1-Octadecyloxy-2-phthalimido-3-phenoxycarbonyloxypropane
- IUPAC
- [2-(1,3-dioxoisoindol-2-yl)-3-octadecoxypropyl] phenyl carbonate
Names & synonyms
SCHEMBL9863605KRTBKVDGGZNWCY-UHFFFAOYSA-N1-Octadecyloxy-2-phthalimido-3-phenoxycarbonyloxypropane
Database identifiers
- PubChem CID
- 19829328
Properties
Computed structural properties
- XLogP
- 11.5
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 25
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 758
Related reactions
1 records
Compound notes
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