1,1,1-tris(fluoranyl)-4,4,4-trinaphthalen-1-yl-butane-2,3-dione

Systemtic Name: 1,1,1-tris(fluoranyl)-4,4,4-trinaphthalen-1-yl-butane-2,3-dione Openeye Name: 1,1,1-trifluoro-4,4,4-tris(1-naphthyl)butane-2,3-dione CAS Name: 1,1,1-trifluoro-4,4,4-tris(1-naphthalenyl)butane-2,3-dione IUPAC Name: 1,1,1-trifluoro-4,4,4-trinaphthalen-1-ylbutane-2,3-dione Traditional Name: 1,1,1-trifluoro-4,4,4-tris(1-naphthyl)butane-2,3-dione Formula: C34H21F3O2 MolecularWeight: 518.52455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C(=O)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C(=O)C(=O)C(F)(F)F

InChI

InChI=1S/C34H21F3O2/c35-34(36,37)32(39)31(38)33(28-19-7-13-22-10-1-4-16-25(22)28,29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H