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[(3Z)-3-[[(R)-(4-methylphenyl)sulfinyl]methylidene]pentyl] ethanoate

[(3Z)-3-[[(R)-(4-methylphenyl)sulfinyl]methylidene]pentyl] ethanoate

Systemtic Name:[(3Z)-3-[[(R)-(4-methylphenyl)sulfinyl]methylidene]pentyl] ethanoate
Openeye Name:[(3Z)-3-[[(R)-p-tolylsulfinyl]methylene]pentyl] acetate
CAS Name:acetic acid [(3Z)-3-[[(R)-(4-methylphenyl)sulfinyl]methylidene]pentyl] ester
IUPAC Name:[(3Z)-3-[[(R)-(4-methylphenyl)sulfinyl]methylidene]pentyl] acetate
Traditional Name:acetic acid [(Z)-3-ethyl-4-[(R)-p-tolylsulfinyl]but-3-enyl] ester
Formula: C15H20O3S
MolecularWeight: 280.3825
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CS(=O)C1=CC=C(C=C1)C)CCOC(=O)C


Isomeric SMILES

CC/C(=C/[S@@](=O)C1=CC=C(C=C1)C)/CCOC(=O)C


InChI

InChI=1S/C15H20O3S/c1-4-14(9-10-18-13(3)16)11-19(17)15-7-5-12(2)6-8-15/h5-8,11H,4,9-10H2,1-3H3/b14-11-/t19-/m1/s1


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