Basic information
- Standard SMILES
CCC(C)c1cc(COC)cc(C(C)CC)c1O- InChIKey
DTSIGNYUHXFIGO-UHFFFAOYSA-N- Molecular formula
- C16H26O2
- Average molar mass
- 250.38 g/mol
Names & identifiers
- Preferred name
- 2,6-Di-sec-butyl-alpha-methoxy-p-cresol
- IUPAC
- 2,6-di(butan-2-yl)-4-(methoxymethyl)phenol
Names & synonyms
SCHEMBL9192607DTSIGNYUHXFIGO-UHFFFAOYSA-N2,6-di-sec-butyl-alpha-methoxy-p-cresol
Database identifiers
- PubChem CID
- 20069433
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 209
Related reactions
2 records
Compound notes
Loading…