Methyl (m-[m-phenoxyphenoxy]phenoxy)-alpha-[p-(p-chlorophenoxy)phenyl]acetate
Basic information
- Standard SMILES
COC(=O)C(Oc1cccc(Oc2cccc(Oc3ccccc3)c2)c1)c1ccc(Oc2ccc(Cl)cc2)cc1- InChIKey
LYGVKWJCQFLPCD-UHFFFAOYSA-N- Molecular formula
- C33H25ClO6
- Average molar mass
- 553 g/mol
Names & identifiers
- Preferred name
- Methyl (m-[m-phenoxyphenoxy]phenoxy)-alpha-[p-(p-chlorophenoxy)phenyl]acetate
- IUPAC
- methyl 2-[4-(4-chlorophenoxy)phenyl]-2-[3-(3-phenoxyphenoxy)phenoxy]acetate
Names & synonyms
LYGVKWJCQFLPCD-UHFFFAOYSA-NMethyl (m-[m-phenoxyphenoxy]phenoxy)-alpha-[p-(p-chlorophenoxy)phenyl]acetateMethyl(m-[m-phenoxyphenoxy]phenoxy)-alpha-[p-(p-chlorophenoxy)phenyl]acetate
Database identifiers
- PubChem CID
- 86736645
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 743
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Related reactions
3 records
Compound notes
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