Diheptyl benzene-1,2-dicarboxylate;methane
Basic information
- CAS
68648-91-9- Standard SMILES
C.C.CCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC- InChIKey
OGMTVYXQQNFQIM-UHFFFAOYSA-N- Molecular formula
- C24H42O4
- Average molar mass
- 394.6 g/mol
- Monoisotopic mass
- 394.30830982
Names & identifiers
- Preferred name
- Diheptyl benzene-1,2-dicarboxylate;methane
- IUPAC
- diheptyl benzene-1,2-dicarboxylate;methane
Database identifiers
- CAS
68648-91-9- PubChem CID
- 93392
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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