Basic information
- Standard SMILES
CCCCOCC(O)COc1ccc(Cc2ccc(OCC(O)COCCCC)cc2)cc1- InChIKey
NQFUZLUXEWDQLG-UHFFFAOYSA-N- Molecular formula
- C27H40O6
- Average molar mass
- 460.6 g/mol
Names & identifiers
- Preferred name
- Bis(p-(3-butoxy-2-hydroxypropyloxy)phenyl)methane
- IUPAC
- 1-butoxy-3-[4-[[4-(3-butoxy-2-hydroxypropoxy)phenyl]methyl]phenoxy]propan-2-ol
Names & synonyms
SCHEMBL10965245NQFUZLUXEWDQLG-UHFFFAOYSA-NBis(p-(3-butoxy-2-hydroxypropyloxy)phenyl)methane
Database identifiers
- PubChem CID
- 20574263
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 406
Related reactions
1 records
Compound notes
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