1-(2-Tetrahydropyranyloxy)-2-octadecanol

HCID 19694648
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Basic information

Standard SMILES
CCCCCCCCCCCCCCCCC(O)COC1CCCCO1
InChIKey
TZROFHOIMPVUGU-UHFFFAOYSA-N
Molecular formula
C23H46O3
Average molar mass
370.6 g/mol

Names & identifiers

Preferred name
1-(2-Tetrahydropyranyloxy)-2-octadecanol
IUPAC
1-(oxan-2-yloxy)octadecan-2-ol

Names & synonyms

SCHEMBL8455830TZROFHOIMPVUGU-UHFFFAOYSA-N1-(2-tetrahydropyranyloxy)-2-octadecanol

Database identifiers

PubChem CID
19694648

Properties

Computed structural properties

XLogP
8.6
Topological polar surface area
38.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
18
Heavy atoms
26

Related reactions

1 records
New reaction record

Linked notes

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