(S)-3-decyl-(S)-4-[(R)-2-hydroxy-5-hexenyl)-2-oxetanone

HCID 86743992
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Basic information

Standard SMILES
C=CCC[C@@H](O)C[C@@H]1OC(=O)[C@H]1CCCCCCCCCC
InChIKey
DFXSLEOMXCAHRC-SQNIBIBYSA-N
Molecular formula
C19H34O3
Average molar mass
310.5 g/mol

Names & identifiers

Preferred name
(S)-3-decyl-(S)-4-[(R)-2-hydroxy-5-hexenyl)-2-oxetanone
IUPAC
(3S,4S)-3-decyl-4-[(2R)-2-hydroxyhex-5-enyl]oxetan-2-one

Names & synonyms

SCHEMBL9457339DFXSLEOMXCAHRC-SQNIBIBYSA-N(S)-3-decyl-(S)-4-[(R)-2-hydroxy-5-hexenyl)-2-oxetanone

Database identifiers

PubChem CID
86743992

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
14
Heavy atoms
22

Related reactions

3 records
New reaction record

Compound notes

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