1-[2-(Tetrahydropyran-2-yloxy)ethyl]-4-(3-hydroxypropy)benzene

HCID 70420199
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Basic information

Standard SMILES
OCCCc1ccc(CCOC2CCCCO2)cc1
InChIKey
DQLUJPDYFNCSMD-UHFFFAOYSA-N
Molecular formula
C16H24O3
Average molar mass
264.36 g/mol

Names & identifiers

Preferred name
1-[2-(Tetrahydropyran-2-yloxy)ethyl]-4-(3-hydroxypropy)benzene
IUPAC
3-[4-[2-(oxan-2-yloxy)ethyl]phenyl]propan-1-ol

Names & synonyms

SCHEMBL10691017DQLUJPDYFNCSMD-UHFFFAOYSA-N1-[2-(tetrahydropyran-2-yloxy)ethyl]-4-(3-hydroxypropy)benzene

Database identifiers

PubChem CID
70420199

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
38.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
19

Related reactions

1 records
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Compound notes

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