Ethyl alpha-Phenyl-alpha-phenylethynylglycolate

HCID 12328607
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Basic information

Standard SMILES
CCOC(=O)C(O)(C#Cc1ccccc1)c1ccccc1
InChIKey
GKKXQPRNYFDTRG-UHFFFAOYSA-N
Molecular formula
C18H16O3
Average molar mass
280.3 g/mol

Names & identifiers

Preferred name
Ethyl alpha-Phenyl-alpha-phenylethynylglycolate
IUPAC
ethyl 2-hydroxy-2,4-diphenylbut-3-ynoate

Names & synonyms

SCHEMBL11101771GKKXQPRNYFDTRG-UHFFFAOYSA-Nethyl 2-hydroxy-2,4-diphenyl-3-butynoateethyl 2-hydroxy-2,4-diphenylbut-3-ynoateethyl alpha-phenyl-alpha-phenylethynyl-glycolateEthyl alpha-Phenyl-alpha-phenylethynylglycolate

Database identifiers

PubChem CID
12328607

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
21

Related reactions

6 records
New reaction record

Linked notes

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