Basic information
- CAS
845543-28-4- Standard SMILES
C=C(C)CCc1c(C)c(OC)c(C)c(C)c1O- InChIKey
OJCLHQDMAVFINY-UHFFFAOYSA-N- Molecular formula
- C15H22O2
- Average molar mass
- 234.33 g/mol
- Monoisotopic mass
- 234.16197994
Names & identifiers
- Preferred name
- Phenol, 4-methoxy-2,3,5-trimethyl-6-(3-methyl-3-butenyl)-
- IUPAC
- 4-methoxy-2,3,5-trimethyl-6-(3-methylbut-3-enyl)phenol
Names & synonyms
845543-28-4Phenol, 4-methoxy-2,3,5-trimethyl-6-(3-methyl-3-butenyl)-DTXSID50463767RefChem:369327DTXCID404145864-METHOXY-2,3,5-TRIMETHYL-6-(3-METHYLBUT-3-EN-1-YL)PHENOL
Database identifiers
- CAS
845543-28-4- PubChem CID
- 11368317
- DTXSID
DTXSID50463767- Nikkaji
- J2.148.611F
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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