Basic information
- Standard SMILES
CCCCCCCCCCC(C)(O)c1ccccc1- InChIKey
REFWPRZIVBWXFB-UHFFFAOYSA-N- Molecular formula
- C18H30O
- Average molar mass
- 262.4 g/mol
- Monoisotopic mass
- 262.22966558
Names & identifiers
- Preferred name
- 1-Methyl-1-phenylundecyl alcohol
- IUPAC
- 2-phenyldodecan-2-ol
Names & synonyms
SCHEMBL15817931-methyl-1-phenylundecyl alcoholREFWPRZIVBWXFB-UHFFFAOYSA-NAKOS014481280
Database identifiers
- PubChem CID
- 65147666
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 208
Related reactions
4 records
Compound notes
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