8-(2-Furylmethoxy)-8-oxooctyl 2,5-dihydroxybenzoate

HCID 59005017
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Basic information

Standard SMILES
O=C(CCCCCCCOC(=O)c1cc(O)ccc1O)OCc1ccco1
InChIKey
YSUSDXZYKOQCQZ-UHFFFAOYSA-N
Molecular formula
C20H24O7
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
8-(2-Furylmethoxy)-8-oxooctyl 2,5-dihydroxybenzoate
IUPAC
[8-(furan-2-ylmethoxy)-8-oxooctyl] 2,5-dihydroxybenzoate

Names & synonyms

SCHEMBL495992YSUSDXZYKOQCQZ-UHFFFAOYSA-N8-(2-furylmethoxy)-8-oxooctyl 2,5-dihydroxybenzoate

Database identifiers

PubChem CID
59005017

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
106 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
13
Heavy atoms
27

Related reactions

3 records
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Compound notes

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