1-(4-Methoxyphenyl)-1-phenylprop-2-yn-1-ol

HCID 3694873
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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

Related reactions

1 records
New reaction record

Linked notes

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