Basic information
- Standard SMILES
COc1ccc(COCCC(O)COCc2ccc(OC)cc2)cc1- InChIKey
NOPZWOQQLSMHQO-UHFFFAOYSA-N- Molecular formula
- C20H26O5
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.17802393
Names & identifiers
- Preferred name
- 1,4-Bis(4-methoxybenzyloxy)butan-2-ol
- IUPAC
- 1,4-bis[(4-methoxyphenyl)methoxy]butan-2-ol
Names & synonyms
SCHEMBL9184887NOPZWOQQLSMHQO-UHFFFAOYSA-N1,4-bis(4-methoxybenzyloxy)butan-2-ol
Database identifiers
- PubChem CID
- 14814213
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 322
Related reactions
2 records
Compound notes
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