Basic information
- Standard SMILES
COc1ccc(OCC2CO2)c(C(C)(C)C)c1- InChIKey
RRKQNGXFJBCGKI-UHFFFAOYSA-N- Molecular formula
- C14H20O3
- Average molar mass
- 236.31 g/mol
Names & identifiers
- Preferred name
- 2-[(2-Tert-butyl-4-methoxyphenoxy)methyl]oxirane
- IUPAC
- 2-[(2-tert-butyl-4-methoxyphenoxy)methyl]oxirane
Names & synonyms
158151-65-62-[(2-tert-butyl-4-methoxyphenoxy)methyl]oxirane2-(2-tert-butyl-4-methoxyphenoxymethyl)oxiraneSCHEMBL8432636RRKQNGXFJBCGKI-UHFFFAOYSA-NIGA15165AKOS000117504AKOS0172763504-(2,3-epoxypropoxy)-3-tert-butylanisoleCS-0221748EN300-09941G38038
Show more names
2-[(2-tert-butyl-4-methoxy-phenoxy)methyl]oxiraneZ94601333
Database identifiers
- PubChem CID
- 3336140
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Related reactions
2 records
Compound notes
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