Basic information
- Standard SMILES
Cc1cc(OCCOCC2CC2)ccc1OCC1CO1- InChIKey
SLVNRMMMDLYJDW-UHFFFAOYSA-N- Molecular formula
- C16H22O4
- Average molar mass
- 278.34 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-(2,3-epoxypropoxy)-4-(2-(cyclopropylmethoxy)ethoxy)benzene
- IUPAC
- 2-[[4-[2-(cyclopropylmethoxy)ethoxy]-2-methylphenoxy]methyl]oxirane
Names & synonyms
SCHEMBL9558923SLVNRMMMDLYJDW-UHFFFAOYSA-N2-methyl-1-(2,3-epoxypropoxy)-4-(2-(cyclopropylmethoxy)ethoxy)benzene
Database identifiers
- PubChem CID
- 19797587
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Related reactions
3 records
Compound notes
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