2,3,3-Tris(4-methoxyphenyl)prop-2-en-1-ol
Basic information
- CAS
5159-84-2- Standard SMILES
COc1ccc(C(CO)=C(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1- InChIKey
SYGNAQKIRBXBLN-UHFFFAOYSA-N- Molecular formula
- C24H24O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.16745924
Names & identifiers
- Preferred name
- 2,3,3-Tris(4-methoxyphenyl)prop-2-en-1-ol
- IUPAC
- 2,3,3-tris(4-methoxyphenyl)prop-2-en-1-ol
Names & synonyms
5159-84-22,3,3-tris(4-methoxyphenyl)prop-2-en-1-olNSC153031DTXSID20302715NSC-153031
Database identifiers
- CAS
5159-84-2- PubChem CID
- 290153
- DTXSID
DTXSID20302715
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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