Basic information
- Standard SMILES
C#CC(O)c1cccc(Oc2ccccc2)c1- InChIKey
GBFUISVVTYNAKO-UHFFFAOYSA-N- Molecular formula
- C15H12O2
- Average molar mass
- 224.25 g/mol
Names & identifiers
- Preferred name
- 3-Phenoxy-alpha-ethynylbenzylalcohol
- IUPAC
- 1-(3-phenoxyphenyl)prop-2-yn-1-ol
Names & synonyms
SCHEMBL8577668SCHEMBL10745562GBFUISVVTYNAKO-UHFFFAOYSA-N3-phenoxy-alpha-ethynylbenzylalcoholalpha-ethynyl-3-phenoxybenzylalcoholalpha-ethynyl-3-phenoxybenzyl alcoholalpha-ethynyl-m-phenoxybenzyl alcohol1-(3-phenoxyphenyl)-prop-2yn-1-olAKOS014245926alpha-ethynyl-3-phenoxy-benzyl alcohol1-(3-phenoxyphenyl)-prop-2-yn-1-ol(RS)-alpha-ethynyl-3-phenoxybenzyl alcohol
Show more names
racemic alpha-ethynyl-3-phenoxybenzyl alcohol
Database identifiers
- PubChem CID
- 12919092
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
39 records
Compound notes
Loading…