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(6R)-3-hexyl-6-undecyl-oxane-2,4-dione

(6R)-3-hexyl-6-undecyl-oxane-2,4-dione

Systemtic Name:(6R)-3-hexyl-6-undecyl-oxane-2,4-dione
Openeye Name:(6R)-3-hexyl-6-undecyl-tetrahydropyran-2,4-dione
CAS Name:(6R)-3-hexyl-6-undecyloxane-2,4-dione
IUPAC Name:(6R)-3-hexyl-6-undecyloxane-2,4-dione
Traditional Name:(6R)-3-hexyl-6-undecyl-tetrahydropyran-2,4-quinone
Formula: C22H40O3
MolecularWeight: 352.5512
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CC(=O)C(C(=O)O1)CCCCCC


Isomeric SMILES

CCCCCCCCCCC[C@@H]1CC(=O)C(C(=O)O1)CCCCCC


InChI

InChI=1S/C22H40O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19-20H,3-18H2,1-2H3/t19-,20?/m1/s1


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