4-Phenyl-6-[(z)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2-dihydroxybenzene
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc(/C=C\c2cc(-c3ccccc3)cc(O)c2O)cc(OC)c1OC- InChIKey
OWDJFTOIOLPPFH-KTKRTIGZSA-N- Molecular formula
- C23H22O5
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-6-[(z)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2-dihydroxybenzene
- IUPAC
- 5-phenyl-3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
Names & synonyms
SCHEMBL5132560OWDJFTOIOLPPFH-KTKRTIGZSA-N4-phenyl-6-[(z)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2-dihydroxybenzene
Database identifiers
- PubChem CID
- 9999706
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 475
Related reactions
1 records
Compound notes
Loading…