Basic information
- CAS
549-40-6- Standard SMILES
CCC(=C(CC)c1ccc(OC(=O)c2ccco2)cc1)c1ccc(OC(=O)c2ccco2)cc1- InChIKey
VUDMUAVGKIZQRY-UHFFFAOYSA-N- Molecular formula
- C28H24O6
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 456.15728848
Names & identifiers
- Preferred name
- [4-[4-[4-(Furan-2-carbonyloxy)phenyl]hex-3-en-3-yl]phenyl] furan-2-carboxylate
- IUPAC
- [4-[4-[4-(furan-2-carbonyloxy)phenyl]hex-3-en-3-yl]phenyl] furan-2-carboxylate
Names & synonyms
10058-81-8alpha,alpha'-Diethyl-4,4'-stilbenediol di-2-furoateDTXSID10862171NS000439142-Furoic acid, (diethylvinylene)di-p-phenylene ester (8CI)(Hex-3-ene-3,4-diyl)di(4,1-phenylene) difuran-2-carboxylate
Database identifiers
- CAS
549-40-6- PubChem CID
- 68362
- DTXSID
DTXSID10862171
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 654
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…