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Basic information
- Standard SMILES
C=CCOC(=O)C(=Cc1ccc(OC)c(OC)c1)c1ccc(OC)c(OC)c1- InChIKey
SCIJDCGJBCNTPX-UHFFFAOYSA-N- Molecular formula
- C22H24O6
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.15728848
Names & identifiers
- Preferred name
- Prop-2-enyl 2,3-bis(3,4-dimethoxyphenyl)prop-2-enoate
- IUPAC
- prop-2-enyl 2,3-bis(3,4-dimethoxyphenyl)prop-2-enoate
Names & synonyms
NCI60_029569
Database identifiers
- PubChem CID
- 388103
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 531
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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