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dimethylsilicon; 2-methyl-1H-inden-1-ide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+)

dimethylsilicon; 2-methyl-1H-inden-1-ide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+)

Systemtic Name:dimethylsilicon; 2-methyl-1H-inden-1-ide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+)
Openeye Name:dimethylsilicon; 2-methyl-1H-inden-1-ide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+)
CAS Name:dimethylsilicon; 2-methyl-1H-inden-1-ide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+)
IUPAC Name:dimethylsilicon; 2-methyl-1H-inden-1-ide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+)
Traditional Name:dimethylsilicon; 2-methyl-1H-inden-1-ide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+)
Formula: C38H38SiZr
MolecularWeight: 614.01782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si]C.C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Zr+2]


Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si]C.C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2.[Zr+2]


InChI

InChI=1S/C16H14.2C10H9.C2H6Si.Zr/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;2*1-8-6-9-4-2-3-5-10(9)7-8;1-3-2;/h1-14H;2*2-7H,1H3;1-2H3;/q;2*-1;;+2/b13-7+,14-8+;;;;


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