1-{2-[2-(2-Chloro-4-methylphenoxy)ethoxy]ethoxy}-2-methoxy-4-(prop-2-en-1-yl)benzene
Basic information
- CAS
6463-03-2- Standard SMILES
C=CCc1ccc(OCCOCCOc2ccc(C)cc2Cl)c(OC)c1- InChIKey
SHZGYCUPBAFLFV-UHFFFAOYSA-N- Molecular formula
- C21H25ClO4
- Average molar mass
- 376.9 g/mol
- Monoisotopic mass
- 376.144137
Names & identifiers
- Preferred name
- 1-{2-[2-(2-Chloro-4-methylphenoxy)ethoxy]ethoxy}-2-methoxy-4-(prop-2-en-1-yl)benzene
- IUPAC
- 1-[2-[2-(2-chloro-4-methylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene
Names & synonyms
6463-03-21-{2-[2-(2-Chloro-4-methylphenoxy)ethoxy]ethoxy}-2-methoxy-4-(prop-2-en-1-yl)benzene1-[2-[2-(2-chloro-4-methylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene4-allyl-1-{2-[2-(2-chloro-4-methylphenoxy)ethoxy]ethoxy}-2-methoxybenzeneDTXSID60367767
Database identifiers
- CAS
6463-03-2- PubChem CID
- 2284604
- DTXSID
DTXSID60367767
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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