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2-[(E)-4-phosphonatobut-3-enyl]sulfanylphenol

2-[(E)-4-phosphonatobut-3-enyl]sulfanylphenol

Systemtic Name:2-[(E)-4-phosphonatobut-3-enyl]sulfanylphenol
Openeye Name:2-[(E)-4-phosphonatobut-3-enyl]sulfanylphenol
CAS Name:2-[[(E)-4-phosphonatobut-3-enyl]thio]phenol
IUPAC Name:2-[(E)-4-phosphonatobut-3-enyl]sulfanylphenol
Traditional Name:2-[[(E)-4-phosphonatobut-3-enyl]thio]phenol
Formula: C10H11O4PS-2
MolecularWeight: 258.230701
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)SCCC=CP(=O)([O-])[O-]


Isomeric SMILES

C1=CC=C(C(=C1)O)SCC/C=C/P(=O)([O-])[O-]


InChI

InChI=1S/C10H13O4PS/c11-9-5-1-2-6-10(9)16-8-4-3-7-15(12,13)14/h1-3,5-7,11H,4,8H2,(H2,12,13,14)/p-2/b7-3+


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