1-Methoxy-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene
Basic information
- CAS
6471-39-2- Standard SMILES
COc1cccc(OCCOCCOc2ccc(C)cc2)c1- InChIKey
QDEVFYHAQROPHE-UHFFFAOYSA-N- Molecular formula
- C18H22O4
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.15180918
Names & identifiers
- Preferred name
- 1-Methoxy-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene
- IUPAC
- 1-methoxy-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene
Names & synonyms
1-methoxy-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene6471-39-21-Methoxy-3-{2-[2-(4-methylphenoxy)ethoxy]ethoxy}benzeneDTXSID50387651
Database identifiers
- CAS
6471-39-2- PubChem CID
- 2899433
- DTXSID
DTXSID50387651
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 276
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Compound notes
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