Basic information
- Standard SMILES
CCCCC(COc1ccc(C(C)(C)c2ccc(OCC(CCCC)OCC3CO3)cc2)cc1)OCC1CO1- InChIKey
MWDPFQIBIXHWCN-UHFFFAOYSA-N- Molecular formula
- C33H48O6
- Average molar mass
- 540.7 g/mol
Names & identifiers
- Preferred name
- 2,2-Bis[p-(2-glycidyloxyhexoxy)phenyl]propane
- IUPAC
- 2-[1-[4-[2-[4-[2-(oxiran-2-ylmethoxy)hexoxy]phenyl]propan-2-yl]phenoxy]hexan-2-yloxymethyl]oxirane
Names & synonyms
SCHEMBL6859810MWDPFQIBIXHWCN-UHFFFAOYSA-N2,2-bis[p-(2-glycidyloxyhexoxy)phenyl]propane
Database identifiers
- PubChem CID
- 22600643
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 20
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 601
Related reactions
2 records
Compound notes
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