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(E)-1-phenyl-3-phenylsulfanyl-but-2-en-1-one

(E)-1-phenyl-3-phenylsulfanyl-but-2-en-1-one

Systemtic Name:(E)-1-phenyl-3-phenylsulfanyl-but-2-en-1-one
Openeye Name:(E)-1-phenyl-3-phenylsulfanyl-but-2-en-1-one
CAS Name:(E)-1-phenyl-3-(phenylthio)-2-buten-1-one
IUPAC Name:(E)-1-phenyl-3-phenylsulfanylbut-2-en-1-one
Traditional Name:(E)-1-phenyl-3-(phenylthio)but-2-en-1-one
Formula: C16H14OS
MolecularWeight: 254.34676
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)SC2=CC=CC=C2


Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/SC2=CC=CC=C2


InChI

InChI=1S/C16H14OS/c1-13(18-15-10-6-3-7-11-15)12-16(17)14-8-4-2-5-9-14/h2-12H,1H3/b13-12+


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