Basic information
- Standard SMILES
O=C(O)c1ccc(/C=C/c2ccccc2OCc2ccccc2)cc1O- InChIKey
IGEPVPDHTGMWQU-ZRDIBKRKSA-N- Molecular formula
- C22H18O4
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.12050905
Names & identifiers
- Preferred name
- 4-[2-(2-Benzyloxyphenyl)-(E)-ethenyl]-2-hydroxybenzoic acid
- IUPAC
- 2-hydroxy-4-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]benzoic acid
Names & synonyms
SCHEMBL8323833IGEPVPDHTGMWQU-ZRDIBKRKSA-N4-[2-(2-Benzyloxyphenyl)-(E)-ethenyl]-2-hydroxybenzoic acid
Database identifiers
- PubChem CID
- 18973786
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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