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

Systemtic Name: (1R)-1-(4-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol Openeye Name: (1R)-1-(4-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol CAS Name: (1R)-1-(4-fluorophenyl)-4,4-bis(phenylthio)-3-buten-1-ol IUPAC Name: (1R)-1-(4-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol Traditional Name: (1R)-1-(4-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=C(C=C2)F)O)SC3=CC=CC=C3

Isomeric SMILES

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

InChI

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