[(Z)-4-$l^{2}-stibanylidene-3-methyl-pent-2-en-2-yl]antimony; zirconium; trichloride

Systemtic Name: [(Z)-4-$l^{2}-stibanylidene-3-methyl-pent-2-en-2-yl]antimony; zirconium; trichloride Openeye Name: [(Z)-3-$l^{1}-stibanyl-1,2-dimethyl-but-2-enylidene]antimony; zirconium; trichloride CAS Name: [(Z)-4-$l^{2}-stibinylidene-3-methylpent-2-en-2-yl]antimony; zirconium; trichloride IUPAC Name: [(Z)-4-$l^{2}-stibanylidene-3-methylpent-2-en-2-yl]antimony; zirconium; trichloride Traditional Name: [(Z)-3-$l^{1}-stibinyl-1,2-dimethyl-but-2-enylidene]antimony; zirconium; trichloride Formula: C18H27Cl3Sb6Zr3-3 MolecularWeight: 1353.99798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[Sb])C(=[Sb])C.CC(=C(C)[Sb])C(=[Sb])C.CC(=C(C)[Sb])C(=[Sb])C.[Cl-].[Cl-].[Cl-].[Zr].[Zr].[Zr]

Isomeric SMILES

C/C(=C(/[Sb])\C)/C(=[Sb])C.C/C(=C(/[Sb])\C)/C(=[Sb])C.C/C(=C(/[Sb])\C)/C(=[Sb])C.[Cl-].[Cl-].[Cl-].[Zr].[Zr].[Zr]

InChI

InChI=1S/3C6H9.3ClH.6Sb.3Zr/c3*1-4-6(3)5-2;;;;;;;;;;;;/h3*1-3H3;3*1H;;;;;;;;;/p-3