Basic information
- Standard SMILES
CC(=O)COCCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl- InChIKey
CJAUKRXEDGTPOL-UHFFFAOYSA-N- Molecular formula
- C17H20Cl4O4
- Average molar mass
- 430.1 g/mol
- Monoisotopic mass
- 428.01157
Names & identifiers
- Preferred name
- 5-(2,6-Dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)pentyloxyacetone
- IUPAC
- 1-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-one
Names & synonyms
SCHEMBL6549052CJAUKRXEDGTPOL-UHFFFAOYSA-N5-(2,6-dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)pentyloxyacetone
Database identifiers
- PubChem CID
- 18430215
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 403
Related reactions
9 records
Linked notes
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