1,2-di(butylidene)cyclohexane; indene; zirconium(4+)

Systemtic Name: 1,2-di(butylidene)cyclohexane; indene; zirconium(4+) Openeye Name: 1,2-di(butylidene)cyclohexane; indene; zirconium(4+) CAS Name: 1,2-di(butylidene)cyclohexane; indene; zirconium(4+) IUPAC Name: 1,2-di(butylidene)cyclohexane; indene; zirconium(4+) Traditional Name: 1,2-di(butylidene)cyclohexane; indene; zirconium(4+) Formula: C32H36Zr+2 MolecularWeight: 511.85224

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Descriptors Computed from Structure

Canonical SMILES:

CCC[C-]=C1CCCCC1=[C-]CCC.C1=C[C]2[CH][CH][CH][C]2C=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Zr+4]

Isomeric SMILES

CCC[C-]=C1CCCCC1=[C-]CCC.C1=C[C]2[CH][CH][CH][C]2C=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Zr+4]

InChI

InChI=1S/C14H22.2C9H7.Zr/c1-3-5-9-13-11-7-8-12-14(13)10-6-4-2;2*1-2-5-9-7-3-6-8(9)4-1;/h3-8,11-12H2,1-2H3;2*1-7H;/q-2;;;+4