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Basic information
- Standard SMILES
COc1cc(C=Cc2ccc(C)cc2)cc(OC)c1OC- InChIKey
YSJFPRSDNPCGBF-UHFFFAOYSA-N- Molecular formula
- C18H20O3
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.1412445
Names & identifiers
- Preferred name
- 1,2,3-Trimethoxy-5-[2-(4-methylphenyl)ethenyl]benzene
- IUPAC
- 1,2,3-trimethoxy-5-[2-(4-methylphenyl)ethenyl]benzene
Names & synonyms
Neuro_000296SCHEMBL9186181NCI60_012870NCI60_012879
Database identifiers
- PubChem CID
- 368142
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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