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4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; methanidylbenzene; zirconium(3+)

4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; methanidylbenzene; zirconium(3+)

Systemtic Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; methanidylbenzene; zirconium(3+)
Openeye Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; methanidylbenzene; zirconium(3+)
CAS Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; methanidylbenzene; zirconium(3+)
IUPAC Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; methanidylbenzene; zirconium(3+)
Traditional Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; methanidylbenzene; zirconium(3+)
Formula: C37H44OSiZr
MolecularWeight: 624.05416
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[Si](C)O.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+3]


Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[Si](C)O.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+3]


InChI

InChI=1S/C21H23.2C7H7.C2H7OSi.Zr/c1-5-15-13-17-7-6-8-19(20(17)14-15)16-9-11-18(12-10-16)21(2,3)4;2*1-7-5-3-2-4-6-7;1-4(2)3;/h6-14H,5H2,1-4H3;2*2-6H,1H2;3H,1-2H3;/q3*-1;;+3


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