Basic information
- CAS
97818-84-3- Standard SMILES
CC/C(=C(/c1ccccc1)c1ccc(OCCCl)cc1)c1ccccc1- InChIKey
GWAJMDNEUFHRBV-WCWDXBQESA-N- Molecular formula
- C24H23ClO
- Average molar mass
- 362.9 g/mol
- Monoisotopic mass
- 362.143743
Names & identifiers
- Preferred name
- 1-(2-Chloroethoxy)-4-((1E)-1,2-diphenyl-1-buten-1-yl)benzene
- IUPAC
- 1-(2-chloroethoxy)-4-[(E)-1,2-diphenylbut-1-enyl]benzene
Names & synonyms
1-(2-Chloroethoxy)-4-[(1E)-1,2-diphenyl-1-buten-1-yl]benzene97818-84-31-(2-Chloroethoxy)-4-((1E)-1,2-diphenyl-1-buten-1-yl)benzeneRefChem:223331DTXSID9011863091,1'-{(1E)-1-[4-(2-Chloroethoxy)phenyl]but-1-ene-1,2-diyl}dibenzene
Database identifiers
- CAS
97818-84-3- PubChem CID
- 5886554
- DTXSID
DTXSID901186309- Nikkaji
- J602.983C
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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