bis[(1R)-1-anthracen-9-yl-2,2,2-tris(fluoranyl)ethyl] (E)-but-2-enedioate

Systemtic Name: bis[(1R)-1-anthracen-9-yl-2,2,2-tris(fluoranyl)ethyl] (E)-but-2-enedioate Openeye Name: bis[(1R)-1-(9-anthryl)-2,2,2-trifluoro-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(1R)-1-(9-anthracenyl)-2,2,2-trifluoroethyl] ester IUPAC Name: bis[(1R)-1-anthracen-9-yl-2,2,2-trifluoroethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(1R)-1-(9-anthryl)-2,2,2-trifluoro-ethyl] ester Formula: C36H22F6O4 MolecularWeight: 632.547899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(C(F)(F)F)OC(=O)C=CC(=O)OC(C4=C5C=CC=CC5=CC6=CC=CC=C64)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[C@H](C(F)(F)F)OC(=O)/C=C/C(=O)O[C@H](C4=C5C=CC=CC5=CC6=CC=CC=C64)C(F)(F)F

InChI

InChI=1S/C36H22F6O4/c37-35(38,39)33(31-25-13-5-1-9-21(25)19-22-10-2-6-14-26(22)31)45-29(43)17-18-30(44)46-34(36(40,41)42)32-27-15-7-3-11-23(27)20-24-12-4-8-16-28(24)32/h1-20,33-34H/b18-17+/t33-,34-/m1/s1