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(1-diphenoxyphosphoryl-4-triethoxysilyl-butan-2-yl)-triethoxy-silane

(1-diphenoxyphosphoryl-4-triethoxysilyl-butan-2-yl)-triethoxy-silane

Systemtic Name:(1-diphenoxyphosphoryl-4-triethoxysilyl-butan-2-yl)-triethoxy-silane
Openeye Name:[1-(diphenoxyphosphorylmethyl)-3-triethoxysilyl-propyl]-triethoxy-silane
CAS Name:(1-diphenoxyphosphoryl-4-triethoxysilylbutan-2-yl)-triethoxysilane
IUPAC Name:(1-diphenoxyphosphoryl-4-triethoxysilylbutan-2-yl)-triethoxysilane
Traditional Name:[1-(diphenoxyphosphorylmethyl)-3-triethoxysilyl-propyl]-triethoxy-silane
Formula: C28H47O9PSi2
MolecularWeight: 614.812141
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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC(CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)[Si](OCC)(OCC)OCC)(OCC)OCC


Isomeric SMILES

CCO[Si](CCC(CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)[Si](OCC)(OCC)OCC)(OCC)OCC


InChI

InChI=1S/C28H47O9PSi2/c1-7-30-39(31-8-2,32-9-3)24-23-28(40(33-10-4,34-11-5)35-12-6)25-38(29,36-26-19-15-13-16-20-26)37-27-21-17-14-18-22-27/h13-22,28H,7-12,23-25H2,1-6H3


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