1-[1-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene
Basic information
- CAS
33069-96-4- Standard SMILES
C=CCc1ccc(OC(C)OCCOCCOCC)c(OC)c1- InChIKey
WWSYTJBDXAWAHA-UHFFFAOYSA-N- Molecular formula
- C18H28O5
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.19367399
Names & identifiers
- Preferred name
- 1-[1-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene
- IUPAC
- 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene
Names & synonyms
NSC19517133069-96-4DTXSID30307837NSC-1951711-{1-[2-(2-Ethoxyethoxy)ethoxy]ethoxy}-2-methoxy-4-(prop-2-en-1-yl)benzene
Database identifiers
- CAS
33069-96-4- PubChem CID
- 304236
- DTXSID
DTXSID30307837
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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