Basic information
- Standard SMILES
COC(=O)C=C(c1ccc(OC)c(OC)c1)c1ccc(OC)c(OC)c1- InChIKey
MXIBLRJKLPIVNG-UHFFFAOYSA-N- Molecular formula
- C20H22O6
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3,3-bis-(3,4-dimethoxyphenyl)acrylate
- IUPAC
- methyl 3,3-bis(3,4-dimethoxyphenyl)prop-2-enoate
Names & synonyms
SCHEMBL5076558MXIBLRJKLPIVNG-UHFFFAOYSA-Nmethyl 3,3-bis-(3,4-dimethoxyphenyl)acrylatemethyl 3,3-b is-(3,4-dimethoxyphenyl)acrylatemethyl 3,3-bis-(3',4'-dimethoxyphenyl)acrylate
Database identifiers
- PubChem CID
- 9820154
- Nikkaji
- J2.979.096E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 445
Related reactions
87 records
Compound notes
Loading…