Basic information
- Standard SMILES
CCC(=C(c1ccc(O)cc1)c1ccc(OCCCl)cc1)c1ccc2c(c1)CCO2- InChIKey
HCJLSOIUUPZGKM-UHFFFAOYSA-N- Molecular formula
- C26H25ClO3
- Average molar mass
- 420.9 g/mol
Names & identifiers
- Preferred name
- 4-(1-(4-(2-Chloroethoxy)phenyl)-2-(2,3-dihydrobenzofuran-5-yl) but-1-enyl)phenol
- IUPAC
- 4-[1-[4-(2-chloroethoxy)phenyl]-2-(2,3-dihydro-1-benzofuran-5-yl)but-1-enyl]phenol
Names & synonyms
SCHEMBL15069454HCJLSOIUUPZGKM-UHFFFAOYSA-N4-(1-(4-(2-chloroethoxy)phenyl)-2-(2,3-dihydrobenzofuran-5-yl) but-1-enyl)phenol4-(1-(4-(2-chloroethoxy)phenyl)-2-(2,3-dihydrobenzofuran-5-yl)but-1-enyl)phenol
Database identifiers
- PubChem CID
- 89657449
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 561
Related reactions
2 records
Compound notes
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