1-(3-(Benzyloxy)phenyl)but-2-yn-1-ol

HCID 57705992
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Basic information

Standard SMILES
CC#CC(O)c1cccc(OCc2ccccc2)c1
InChIKey
YYQOWEDVIIPYGW-UHFFFAOYSA-N
Molecular formula
C17H16O2
Average molar mass
252.31 g/mol
Monoisotopic mass
252.11502975

Names & identifiers

Preferred name
1-(3-(Benzyloxy)phenyl)but-2-yn-1-ol
IUPAC
1-(3-phenylmethoxyphenyl)but-2-yn-1-ol

Names & synonyms

SCHEMBL2504225YYQOWEDVIIPYGW-UHFFFAOYSA-N1-(3-(Benzyloxy)phenyl)but-2-yn-1-ol

Database identifiers

PubChem CID
57705992

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
19

Related reactions

4 records
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Compound notes

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