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(4S)-1-[4-(5-decylpyridin-2-yl)phenoxy]heptan-4-ol

(4S)-1-[4-(5-decylpyridin-2-yl)phenoxy]heptan-4-ol

Systemtic Name:(4S)-1-[4-(5-decylpyridin-2-yl)phenoxy]heptan-4-ol
Openeye Name:(4S)-1-[4-(5-decyl-2-pyridyl)phenoxy]heptan-4-ol
CAS Name:(4S)-1-[4-(5-decyl-2-pyridinyl)phenoxy]-4-heptanol
IUPAC Name:(4S)-1-[4-(5-decylpyridin-2-yl)phenoxy]heptan-4-ol
Traditional Name:(4S)-1-[4-(5-decyl-2-pyridyl)phenoxy]heptan-4-ol
Formula: C28H43NO2
MolecularWeight: 425.64652
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCC(CCC)O


Isomeric SMILES

CCCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCC[C@H](CCC)O


InChI

InChI=1S/C28H43NO2/c1-3-5-6-7-8-9-10-11-14-24-16-21-28(29-23-24)25-17-19-27(20-18-25)31-22-12-15-26(30)13-4-2/h16-21,23,26,30H,3-15,22H2,1-2H3/t26-/m0/s1


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