carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; tungsten(2+); hexafluorophosphate

Systemtic Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; tungsten(2+); hexafluorophosphate Openeye Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; tungsten(2+); hexafluorophosphate CAS Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; tungsten(2+); hexafluorophosphate IUPAC Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; tungsten(2+); hexafluorophosphate Traditional Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; tungsten(2+); hexafluorophosphate Formula: C30H23F6O3PW+ MolecularWeight: 760.306

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[W+2]

Isomeric SMILES

C=C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[W+2]

InChI

InChI=1S/C22H18.C5H5.3CO.F6P.W/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;1-2-4-5-3-1;3*1-2;1-7(2,3,4,5)6;/h3-18H,1H2;1-5H;;;;;/q;;;;;-1;+2