Basic information
- Standard SMILES
CCc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)c(O)c1O- InChIKey
ZZOUIESXAPFTBB-SREVYHEPSA-N- Molecular formula
- C19H22O5
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.1467238
Names & identifiers
- Preferred name
- 3-Ethyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2-dihydroxybenzene
- IUPAC
- 3-ethyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
Names & synonyms
SCHEMBL6903383ZZOUIESXAPFTBB-SREVYHEPSA-N3-Ethyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2-dihydroxybenzene
Database identifiers
- PubChem CID
- 10246056
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Compound notes
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