Basic information
- Standard SMILES
C=Cc1ccc(COc2cc(OCc3ccc(C=C)cc3)cc(C(=O)[O-])c2)cc1- InChIKey
XVJWNYJPMZNPSJ-UHFFFAOYSA-M- Molecular formula
- C25H21O4-
- Average molar mass
- 385.4 g/mol
Names & identifiers
- Preferred name
- 3,5-Di(4-vinylbenzyloxy)benzoate
- IUPAC
- 3,5-bis[(4-ethenylphenyl)methoxy]benzoate
Names & synonyms
XVJWNYJPMZNPSJ-UHFFFAOYSA-M3,5-di(4-vinylbenzyloxy)benzoate
Database identifiers
- PubChem CID
- 22011150
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- -1
- Complexity
- 483
Related reactions
1 records
Compound notes
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