Basic information
- CAS
129228-08-6- Standard SMILES
COCC(COC)(c1ccccc1)c1ccccc1- InChIKey
HBMODDNTUPGVFW-UHFFFAOYSA-N- Molecular formula
- C17H20O2
- Average molar mass
- 256.34 g/mol
- Monoisotopic mass
- 256.14632988
Names & identifiers
- Preferred name
- 1,1'-(1,3-Dimethoxypropane-2,2-diyl)dibenzene
- IUPAC
- (1,3-dimethoxy-2-phenylpropan-2-yl)benzene
Names & synonyms
129228-08-61,1'-(1,3-Dimethoxypropane-2,2-diyl)dibenzeneSCHEMBL235054DTXSID60621614
Database identifiers
- CAS
129228-08-6- PubChem CID
- 22020690
- DTXSID
DTXSID60621614
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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