2-[(1E,3E)-4-(4-cyclohexyloxyphenyl)-1,2,3,4-tetrakis(fluoranyl)buta-1,3-dienyl]dibenzothiophene

Systemtic Name: 2-[(1E,3E)-4-(4-cyclohexyloxyphenyl)-1,2,3,4-tetrakis(fluoranyl)buta-1,3-dienyl]dibenzothiophene Openeye Name: 2-[(1E,3E)-4-[4-(cyclohexoxy)phenyl]-1,2,3,4-tetrafluoro-buta-1,3-dienyl]dibenzothiophene CAS Name: 2-[(1E,3E)-4-(4-cyclohexyloxyphenyl)-1,2,3,4-tetrafluorobuta-1,3-dienyl]dibenzothiophene IUPAC Name: 2-[(1E,3E)-4-(4-cyclohexyloxyphenyl)-1,2,3,4-tetrafluorobuta-1,3-dienyl]dibenzothiophene Traditional Name: 2-[(1E,3E)-4-[4-(cyclohexoxy)phenyl]-1,2,3,4-tetrafluoro-buta-1,3-dienyl]dibenzothiophene Formula: C28H22F4OS MolecularWeight: 482.532293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C(=C(C(=C(C3=CC4=C(C=C3)SC5=CC=CC=C54)F)F)F)F

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)/C(=C(/C(=C(/C3=CC4=C(C=C3)SC5=CC=CC=C54)\F)/F)\F)/F

InChI

InChI=1S/C28H22F4OS/c29-25(17-10-13-20(14-11-17)33-19-6-2-1-3-7-19)27(31)28(32)26(30)18-12-15-24-22(16-18)21-8-4-5-9-23(21)34-24/h4-5,8-16,19H,1-3,6-7H2/b27-25+,28-26+