Basic information
- Standard SMILES
CCOc1cc(C)cc(C)c1C- InChIKey
QDCCLJJQQHVSFH-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
Names & identifiers
- Preferred name
- 2,3,5-Trimethyl-phenyl ethyl ether
- IUPAC
- 1-ethoxy-2,3,5-trimethylbenzene
Names & synonyms
SCHEMBL9663296SCHEMBL10753281QDCCLJJQQHVSFH-UHFFFAOYSA-N2,3,5-trimethyl-phenyl ethyl ether
Database identifiers
- PubChem CID
- 20210010
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 133
Related reactions
6 records
Compound notes
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