Basic information
- CAS
59904-23-3- Standard SMILES
COC(=O)C=C(C(=O)OC)c1ccccc1C(C(=O)OC)c1ccccc1CC(=O)OC- InChIKey
FEHZWAUEBANTQK-UHFFFAOYSA-N- Molecular formula
- C24H24O8
- Average molar mass
- 440.4 g/mol
- Monoisotopic mass
- 440.14711772
Names & identifiers
- Preferred name
- Dimethyl 2-(2-{2-methoxy-1-[2-(2-methoxy-2-oxoethyl)phenyl]-2-oxoethyl}phenyl)but-2-enedioate
- IUPAC
- dimethyl 2-[2-[2-methoxy-1-[2-(2-methoxy-2-oxoethyl)phenyl]-2-oxoethyl]phenyl]but-2-enedioate
Names & synonyms
59904-23-3DTXSID60314418Dimethyl 2-(2-{2-methoxy-1-[2-(2-methoxy-2-oxoethyl)phenyl]-2-oxoethyl}phenyl)but-2-enedioate
Database identifiers
- CAS
59904-23-3- PubChem CID
- 323356
- DTXSID
DTXSID60314418
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 713
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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