2,2-Bis(p-(3-phenoxy-2-glycidyloxypropyloxy)phenyl)-propane
Basic information
- Standard SMILES
CC(C)(c1ccc(OCC(COc2ccccc2)OCC2CO2)cc1)c1ccc(OCC(COc2ccccc2)OCC2CO2)cc1- InChIKey
PHYJWOUKDVFRAL-UHFFFAOYSA-N- Molecular formula
- C39H44O8
- Average molar mass
- 640.8 g/mol
Names & identifiers
- Preferred name
- 2,2-Bis(p-(3-phenoxy-2-glycidyloxypropyloxy)phenyl)-propane
- IUPAC
- 2-[[1-[4-[2-[4-[2-(oxiran-2-ylmethoxy)-3-phenoxypropoxy]phenyl]propan-2-yl]phenoxy]-3-phenoxypropan-2-yl]oxymethyl]oxirane
Names & synonyms
SCHEMBL6858978PHYJWOUKDVFRAL-UHFFFAOYSA-N2,2-bis(p-(3-phenoxy-2-glycidyloxypropyloxy)phenyl)-propane
Database identifiers
- PubChem CID
- 22600644
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 20
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 789
Related reactions
1 records
Compound notes
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