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(1R)-1-(3-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol

(1R)-1-(3-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol

Systemtic Name:(1R)-1-(3-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol
Openeye Name:(1R)-1-(3-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol
CAS Name:(1R)-1-(3-fluorophenyl)-4,4-bis(phenylthio)-3-buten-1-ol
IUPAC Name:(1R)-1-(3-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol
Traditional Name:(1R)-1-(3-fluorophenyl)-4,4-bis(phenylthio)but-3-en-1-ol
Formula: C22H19FOS2
MolecularWeight: 382.514063
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=CCC(C2=CC(=CC=C2)F)O)SC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)SC(=CC[C@H](C2=CC(=CC=C2)F)O)SC3=CC=CC=C3


InChI

InChI=1S/C22H19FOS2/c23-18-9-7-8-17(16-18)21(24)14-15-22(25-19-10-3-1-4-11-19)26-20-12-5-2-6-13-20/h1-13,15-16,21,24H,14H2/t21-/m1/s1


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