Basic information
- CAS
7461-75-8- Standard SMILES
CCCCCCCCCCCCCCCc1cccc(OC)c1OC- InChIKey
GRAFTXRUQGFLTL-UHFFFAOYSA-N- Molecular formula
- C23H40O2
- Average molar mass
- 348.6 g/mol
- Monoisotopic mass
- 348.30283051
Overview
structure
Names & identifiers
- Preferred name
- 3-Pentadecylveratrole
- IUPAC
- 1,2-dimethoxy-3-pentadecylbenzene
Names & synonyms
3-PentadecylveratroleBenzene, 1,2-dimethoxy-3-pentadecyl-7461-75-8QGX4ZEN31BNSC-403633DTXSID60225595RefChem:95265DTXCID901480861,2-dimethoxy-3-pentadecylbenzeneNSC 4036333-n-pentadecyl veratroleUNII-QGX4ZEN31B
Show more names
3-N-PENTADECYLVERATROLESCHEMBL9118416NSC403633PENTADECANE, 1-(2,3-DIMETHOXYPHENYL)-
Database identifiers
- CAS
7461-75-8- PubChem CID
- 101262
- DTXSID
DTXSID60225595- UNII
- QGX4ZEN31B
- Nikkaji
- J3.720.884A
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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