2-Acetylbenzene-1,4-diyl bis(2-methoxybenzoate)
Basic information
- CAS
6320-38-3- Standard SMILES
COc1ccccc1C(=O)Oc1ccc(OC(=O)c2ccccc2OC)c(C(C)=O)c1- InChIKey
FFLMSCHFWUSTAO-UHFFFAOYSA-N- Molecular formula
- C24H20O7
- Average molar mass
- 420.4 g/mol
- Monoisotopic mass
- 420.12090297
Names & identifiers
- Preferred name
- 2-Acetylbenzene-1,4-diyl bis(2-methoxybenzoate)
- IUPAC
- [3-acetyl-4-(2-methoxybenzoyl)oxyphenyl] 2-methoxybenzoate
Names & synonyms
6320-38-32-acetylbenzene-1,4-diyl bis(2-methoxybenzoate)NSC31885DTXSID90283502NSC-318852-Acetyl-1,4-phenylene bis(2-methoxybenzoate)
Database identifiers
- CAS
6320-38-3- PubChem CID
- 233391
- DTXSID
DTXSID90283502
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 633
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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