Benzene, 1,1'-[(2-methylene-1,3-propanediyl)bis(oxymethylene)]bis-
Basic information
- CAS
27441-79-8- Standard SMILES
C=C(COCc1ccccc1)COCc1ccccc1- InChIKey
YQTSCZWDKVEIHK-UHFFFAOYSA-N- Molecular formula
- C18H20O2
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.14632988
Names & identifiers
- Preferred name
- Benzene, 1,1'-[(2-methylene-1,3-propanediyl)bis(oxymethylene)]bis-
- IUPAC
- 2-(phenylmethoxymethyl)prop-2-enoxymethylbenzene
Names & synonyms
27441-79-8(((2-methylenepropane-1,3-diyl)bis(oxy))bis(methylene))dibenzeneBenzene, 1,1'-[(2-methylene-1,3-propanediyl)bis(oxymethylene)]bis-SCHEMBL29346470DTXSID60440084[({2-[(BENZYLOXY)METHYL]PROP-2-EN-1-YL}OXY)METHYL]BENZENEDB-388661
Database identifiers
- CAS
27441-79-8- PubChem CID
- 10445752
- DTXSID
DTXSID60440084- Nikkaji
- J2.092.552C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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