Basic information
- Standard SMILES
COc1ccc2c(c1)OC(CCc1ccc(OCCO)cc1)C2- InChIKey
FTHCEQPSCUKFPD-UHFFFAOYSA-N- Molecular formula
- C19H22O4
- Average molar mass
- 314.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-(2-(6-Methoxy-2,3-dihydrobenzofuran-2-yl)ethyl)phenoxy)ethanol
- IUPAC
- 2-[4-[2-(6-methoxy-2,3-dihydro-1-benzofuran-2-yl)ethyl]phenoxy]ethanol
Names & synonyms
SCHEMBL177299FTHCEQPSCUKFPD-UHFFFAOYSA-N2-(4-(2-(6-Methoxy-2,3-dihydrobenzofuran-2-yl)ethyl)phenoxy)ethanol
Database identifiers
- PubChem CID
- 46199520
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 340
Related reactions
3 records
Compound notes
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