Basic information
- Standard SMILES
CC1(C)OCC(COC(=O)c2cccc(C(=O)OCC3COC(C)(C)O3)c2)O1- InChIKey
BUIOIEUGXYZIQV-UHFFFAOYSA-N- Molecular formula
- C20H26O8
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- Bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]isophthalate
- IUPAC
- bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] benzene-1,3-dicarboxylate
Names & synonyms
SCHEMBL11684157BUIOIEUGXYZIQV-UHFFFAOYSA-NBis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]isophthalate
Database identifiers
- PubChem CID
- 53701685
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 525
Related reactions
1 records
Compound notes
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