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2,3-dimethylbuta-1,3-diene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+)

2,3-dimethylbuta-1,3-diene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+)

Systemtic Name:2,3-dimethylbuta-1,3-diene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+)
Openeye Name:2,3-dimethylbuta-1,3-diene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+)
CAS Name:2,3-dimethylbuta-1,3-diene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+)
IUPAC Name:2,3-dimethylbuta-1,3-diene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+)
Traditional Name:2,3-dimethylbuta-1,3-diene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+)
Formula: C22H23Zr+
MolecularWeight: 378.64202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(=C)C(=C)C.[Zr+2]


Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(=C)C(=C)C.[Zr+2]


InChI

InChI=1S/C16H13.C6H10.Zr/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-5(2)6(3)4;/h2-11H,1H3;1,3H2,2,4H3;/q-1;;+2


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