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(3R)-2-(4-methylphenyl)sulfinyloct-1-en-3-ol

(3R)-2-(4-methylphenyl)sulfinyloct-1-en-3-ol

Systemtic Name:(3R)-2-(4-methylphenyl)sulfinyloct-1-en-3-ol
Openeye Name:(3R)-2-(p-tolylsulfinyl)oct-1-en-3-ol
CAS Name:(3R)-2-(4-methylphenyl)sulfinyl-1-octen-3-ol
IUPAC Name:(3R)-2-(4-methylphenyl)sulfinyloct-1-en-3-ol
Traditional Name:(3R)-2-(p-tolylsulfinyl)oct-1-en-3-ol
Formula: C15H22O2S
MolecularWeight: 266.39898
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=C)S(=O)C1=CC=C(C=C1)C)O


Isomeric SMILES

CCCCC[C@H](C(=C)S(=O)C1=CC=C(C=C1)C)O


InChI

InChI=1S/C15H22O2S/c1-4-5-6-7-15(16)13(3)18(17)14-10-8-12(2)9-11-14/h8-11,15-16H,3-7H2,1-2H3/t15-,18?/m1/s1


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