1-(4-Methoxyphenyl)-1-phenylprop-2-yn-1-ol
Basic information
- Standard SMILES
C#CC(O)(c1ccccc1)c1ccc(OC)cc1- InChIKey
GFXPTJXRUZIADA-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methoxyphenyl)-1-phenylprop-2-yn-1-ol
- IUPAC
- 1-(4-methoxyphenyl)-1-phenylprop-2-yn-1-ol
Names & synonyms
1-(4-methoxyphenyl)-1-phenylprop-2-yn-1-ol13632-62-7Oprea1_739389SCHEMBL1011203GFXPTJXRUZIADA-UHFFFAOYSA-NAKOS001603270AS-91783DB-162720EU-00036181-(p-methoxyphenyl)-1-phenyl-2-propyn-1-ol1-phenyl-1-(4-methoxyphenyl)-2-propyn-1-olH65867
Show more names
SR-01000420899SR-01000420899-1
Database identifiers
- PubChem CID
- 3694873
- Nikkaji
- J1.391.272F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Related reactions
1 records
Compound notes
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