1-phenoxy-3-[(Z)-2,3,3,3-tetrakis(fluoranyl)-1-phenylsulfanyl-prop-1-enoxy]benzene

Systemtic Name: 1-phenoxy-3-[(Z)-2,3,3,3-tetrakis(fluoranyl)-1-phenylsulfanyl-prop-1-enoxy]benzene Openeye Name: 1-phenoxy-3-[(Z)-2,3,3,3-tetrafluoro-1-phenylsulfanyl-prop-1-enoxy]benzene CAS Name: 1-phenoxy-3-[(Z)-2,3,3,3-tetrafluoro-1-(phenylthio)prop-1-enoxy]benzene IUPAC Name: 1-phenoxy-3-[(Z)-2,3,3,3-tetrafluoro-1-phenylsulfanylprop-1-enoxy]benzene Traditional Name: 1-phenoxy-3-[(Z)-2,3,3,3-tetrafluoro-1-(phenylthio)prop-1-enoxy]benzene Formula: C21H14F4O2S MolecularWeight: 406.393273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC(=C(C(F)(F)F)F)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)O/C(=C(\C(F)(F)F)/F)/SC3=CC=CC=C3

InChI

InChI=1S/C21H14F4O2S/c22-19(21(23,24)25)20(28-18-12-5-2-6-13-18)27-17-11-7-10-16(14-17)26-15-8-3-1-4-9-15/h1-14H/b20-19-