Basic information
- Standard SMILES
CCOC(OCC)c1ccc(CC(Cc2ccc(C(OCC)OCC)cc2)(C(=O)OC)C(=O)OC)cc1- InChIKey
GPYRVMKOKDIERY-UHFFFAOYSA-N- Molecular formula
- C29H40O8
- Average molar mass
- 516.6 g/mol
Names & identifiers
- Preferred name
- Dimethyl 2,2-di[4-(diethoxymethyl)benzyl]malonate
- IUPAC
- dimethyl 2,2-bis[[4-(diethoxymethyl)phenyl]methyl]propanedioate
Names & synonyms
SCHEMBL6946512GPYRVMKOKDIERY-UHFFFAOYSA-NDimethyl 2,2-di[4-(diethoxymethyl)benzyl]malonate
Database identifiers
- PubChem CID
- 21265732
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 18
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 584
Related reactions
2 records
Compound notes
Loading…