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[1-methoxy-2-[[[(2-methoxy-2-phenyl-ethoxy)-dimethyl-silyl]amino]-dimethyl-silyl]oxy-ethyl]benzene

[1-methoxy-2-[[[(2-methoxy-2-phenyl-ethoxy)-dimethyl-silyl]amino]-dimethyl-silyl]oxy-ethyl]benzene

Systemtic Name:[1-methoxy-2-[[[(2-methoxy-2-phenyl-ethoxy)-dimethyl-silyl]amino]-dimethyl-silyl]oxy-ethyl]benzene
Openeye Name:[1-methoxy-2-[[[(2-methoxy-2-phenyl-ethoxy)-dimethyl-silyl]amino]-dimethyl-silyl]oxy-ethyl]benzene
CAS Name:[1-methoxy-2-[[[(2-methoxy-2-phenylethoxy)-dimethylsilyl]amino]-dimethylsilyl]oxyethyl]benzene
IUPAC Name:[1-methoxy-2-[[[(2-methoxy-2-phenylethoxy)-dimethylsilyl]amino]-dimethylsilyl]oxyethyl]benzene
Traditional Name:bis[(2-methoxy-2-phenyl-ethoxy)-dimethyl-silyl]amine
Formula: C22H35NO4Si2
MolecularWeight: 433.6886
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Descriptors Computed from Structure

Canonical SMILES:

COC(CO[Si](C)(C)N[Si](C)(C)OCC(C1=CC=CC=C1)OC)C2=CC=CC=C2


Isomeric SMILES

COC(CO[Si](C)(C)N[Si](C)(C)OCC(C1=CC=CC=C1)OC)C2=CC=CC=C2


InChI

InChI=1S/C22H35NO4Si2/c1-24-21(19-13-9-7-10-14-19)17-26-28(3,4)23-29(5,6)27-18-22(25-2)20-15-11-8-12-16-20/h7-16,21-23H,17-18H2,1-6H3


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