Basic information
- Standard SMILES
CC(C)CCCC(C)CCCC(C)COC(C)(C)C- InChIKey
WYHPKUYUTLHFFW-UHFFFAOYSA-N- Molecular formula
- C18H38O
- Average molar mass
- 270.5 g/mol
Names & identifiers
- Preferred name
- 2,6,10-Trimethyl-1-[(2-methylpropan-2-yl)oxy]undecane
- IUPAC
- 2,6,10-trimethyl-1-[(2-methylpropan-2-yl)oxy]undecane
Names & synonyms
SCHEMBL11369965
Database identifiers
- PubChem CID
- 12923313
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 202
Related reactions
3 records
Compound notes
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