Basic information
- CAS
16273-11-3- Standard SMILES
CCCCCCCCCCCCCCCc1c(C)ccc(O)c1O- InChIKey
DBLKLBZYXMNKMJ-UHFFFAOYSA-N- Molecular formula
- C22H38O2
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.28718045
Overview
structure
Names & identifiers
- Preferred name
- 4-Methyl-3-pentadecylcatechol
- IUPAC
- 4-methyl-3-pentadecylbenzene-1,2-diol
Names & synonyms
4-Methyl-3-pentadecylcatechol16273-11-3DTXSID60167446RefChem:99780DTXCID00899374-methyl-3-pentadecylbenzene-1,2-diol1,2-Benzenediol, 4-methyl-3-pentadecyl-
Database identifiers
- CAS
16273-11-3- PubChem CID
- 152136
- DTXSID
DTXSID60167446
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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