Basic information
- CAS
51458-24-3- Standard SMILES
COc1ccc(CCc2ccc(OC)c(O)c2)cc1O- InChIKey
GHVVYGPOOSGWIC-UHFFFAOYSA-N- Molecular formula
- C16H18O4
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.12050905
Names & identifiers
- Preferred name
- Phenol, 3,3'-(1,2-ethanediyl)bis[6-methoxy-
- IUPAC
- 5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-methoxyphenol
Names & synonyms
Phenol, 3,3'-(1,2-ethanediyl)bis[6-methoxy-51458-24-3NSC6001735-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-methoxyphenol5,5'-(Ethane-1,2-diyl)bis(2-methoxyphenol)DTXSID00326535NSC-6001733,3'-(Ethane-1,2-diyl)bis(6-methoxyphenol)
Database identifiers
- CAS
51458-24-3- PubChem CID
- 353078
- DTXSID
DTXSID00326535
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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