Basic information
- CAS
86812-27-3- Standard SMILES
CCCCCCCCCCCCCCCCCc1ccc(O)cc1- InChIKey
DHURZBNESRVDPJ-UHFFFAOYSA-N- Molecular formula
- C23H40O
- Average molar mass
- 332.6 g/mol
- Monoisotopic mass
- 332.3079159
Names & identifiers
- Preferred name
- Phenol, 4-heptadecyl-
- IUPAC
- 4-heptadecylphenol
Names & synonyms
4-heptadecylphenolHEPTADECYLPHENOLPhenol, 4-heptadecyl-86812-27-3DTXSID90235829RefChem:369320DTXCID70158320SCHEMBL273185DHURZBNESRVDPJ-UHFFFAOYSA-N
Database identifiers
- CAS
86812-27-3- PubChem CID
- 55563
- DTXSID
DTXSID90235829- Nikkaji
- J155.358E
Properties
Computed structural properties
- XLogP
- 10.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 16
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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