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Basic information
- Standard SMILES
COc1ccc(CCc2cc(OC)c(O)c(OC)c2)cc1- InChIKey
LQUCKZYGJBLADR-UHFFFAOYSA-N- Molecular formula
- C17H20O4
- Average molar mass
- 288.34 g/mol
- Monoisotopic mass
- 288.13615911
Names & identifiers
- Preferred name
- 2,6-Dimethoxy-4-[2-(4-Methoxyphenyl)Ethyl]Phenol
- IUPAC
- 2,6-dimethoxy-4-[2-(4-methoxyphenyl)ethyl]phenol
Names & synonyms
2,6-dimethoxy-4-[2-(4-methoxyphenyl)ethyl]phenol2,6-Dimethoxy-4-(2-(4-methoxyphenyl)ethyl)phenolRefChem:83264NSC638495CHEMBL10981174-Hydroxy-3,4',5-trimethoxybibenzylSCHEMBL163726914-Hydroxy-3,5-trimethoxybibenzylBDBM50316632NSC-638495NCI60_0128802,6-dimethoxy-4-(4-methoxyphenethyl)phenol
Database identifiers
- PubChem CID
- 368147
- ChEMBL
CHEMBL1098117- Nikkaji
- J1.256.370A
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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