Basic information
- CAS
827624-76-0- Standard SMILES
CCCCCCOc1ccc(C=CC(=O)Cl)c(OCCCCCC)c1OCCCCCC- InChIKey
JUOAWWCZNSMSPI-UHFFFAOYSA-N- Molecular formula
- C27H43ClO4
- Average molar mass
- 467.1 g/mol
- Monoisotopic mass
- 466.2849875
Names & identifiers
- Preferred name
- 3-[2,3,4-Tris(hexyloxy)phenyl]prop-2-enoyl chloride
- IUPAC
- 3-(2,3,4-trihexoxyphenyl)prop-2-enoyl chloride
Names & synonyms
827624-76-0SCHEMBL5486278DTXSID708364993-[2,3,4-TRIS(HEXYLOXY)PHENYL]PROP-2-ENOYL CHLORIDE
Database identifiers
- CAS
827624-76-0- PubChem CID
- 71417153
- DTXSID
DTXSID70836499
Properties
Computed structural properties
- XLogP
- 9.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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