(2-methyl-2-phenyl-propoxy)-oxidanidyl-oxidanylidene-silane; zirconium(4+)

Systemtic Name: (2-methyl-2-phenyl-propoxy)-oxidanidyl-oxidanylidene-silane; zirconium(4+) Openeye Name: (2-methyl-2-phenyl-propoxy)-oxido-oxo-silane; zirconium(4+) CAS Name: (2-methyl-2-phenylpropoxy)-oxido-oxosilane; zirconium(4+) IUPAC Name: (2-methyl-2-phenylpropoxy)-oxido-oxosilane; zirconium(4+) Traditional Name: keto-neophyloxy-oxido-silane; zirconium(4+) Formula: C40H52O12Si4Zr MolecularWeight: 928.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO[Si](=O)[O-])C1=CC=CC=C1.CC(C)(CO[Si](=O)[O-])C1=CC=CC=C1.CC(C)(CO[Si](=O)[O-])C1=CC=CC=C1.CC(C)(CO[Si](=O)[O-])C1=CC=CC=C1.[Zr+4]

Isomeric SMILES

CC(C)(CO[Si](=O)[O-])C1=CC=CC=C1.CC(C)(CO[Si](=O)[O-])C1=CC=CC=C1.CC(C)(CO[Si](=O)[O-])C1=CC=CC=C1.CC(C)(CO[Si](=O)[O-])C1=CC=CC=C1.[Zr+4]

InChI

InChI=1S/4C10H13O3Si.Zr/c4*1-10(2,8-13-14(11)12)9-6-4-3-5-7-9;/h4*3-7H,8H2,1-2H3;/q4*-1;+4