Basic information
- Standard SMILES
CC(C)(C)CC(C)(C)c1ccc(OC[C@H]2CO2)cc1- InChIKey
ZYUNNPAOYLRRFE-HNNXBMFYSA-N- Molecular formula
- C17H26O2
- Average molar mass
- 262.4 g/mol
Names & identifiers
- Preferred name
- (r)-2-(4-(1,1,3,3-Tetramethyl-butyl)-phenoxymethyl)-oxirane
- IUPAC
- (2R)-2-[[4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl]oxirane
Names & synonyms
SCHEMBL3134449ZYUNNPAOYLRRFE-HNNXBMFYSA-N(r)-2-(4-(1,1,3,3-tetramethyl-butyl)-phenoxymethyl)-oxirane
Database identifiers
- PubChem CID
- 7127743
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
Related reactions
1 records
Compound notes
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