Basic information
- Standard SMILES
COc1cc(C=O)ccc1OCC(O)COc1ccc(C=O)cc1OC- InChIKey
ZHEJIOUQESBHDG-UHFFFAOYSA-N- Molecular formula
- C19H20O7
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- 4-[3-(4-Formyl-2-methoxyphenoxy)-2-hydroxypropoxy]-3-methoxybenzaldehyde
- IUPAC
- 4-[3-(4-formyl-2-methoxyphenoxy)-2-hydroxypropoxy]-3-methoxybenzaldehyde
Names & synonyms
4-[3-(4-formyl-2-methoxyphenoxy)-2-hydroxypropoxy]-3-methoxybenzaldehydeSCHEMBL10693948ZHEJIOUQESBHDG-UHFFFAOYSA-NSTK438581AKOS003324875ST50844570AO-370/145200024,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[3-methoxybenzaldehyde]4,4'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(3-methoxybenzaldehyde)99055-10-4
Database identifiers
- PubChem CID
- 1234110
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 392
Related reactions
1 records
Compound notes
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