triphenyl(undeca-4,8-dienyl)phosphanium; yttrium; yttrium(3+)

Systemtic Name: triphenyl(undeca-4,8-dienyl)phosphanium; yttrium; yttrium(3+) Openeye Name: triphenyl(undeca-4,8-dienyl)phosphonium; yttrium; yttrium(3+) CAS Name: triphenyl(undeca-4,8-dienyl)phosphonium; yttrium; yttrium(3+) IUPAC Name: triphenyl(undeca-4,8-dienyl)phosphanium; yttrium; yttrium(3+) Traditional Name: triphenyl(undeca-4,8-dienyl)phosphonium; yttrium; yttrium(3+) Formula: C29H31PY6+ MolecularWeight: 943.965301

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]=CCC[C-]=CCC[CH-][P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Y].[Y].[Y].[Y].[Y].[Y+3]

Isomeric SMILES

CC[C-]=CCC[C-]=CCC[CH-][P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Y].[Y].[Y].[Y].[Y].[Y+3]

InChI

InChI=1S/C29H31P.6Y/c1-2-3-4-5-6-7-8-9-19-26-30(27-20-13-10-14-21-27,28-22-15-11-16-23-28)29-24-17-12-18-25-29;;;;;;/h4,8,10-18,20-26H,2,5-6,9,19H2,1H3;;;;;;/q-2;;;;;;+3