1,3-diphenyl-1,3-di(propan-2-yloxy)-1,3-bis[2-(3-triethoxysilylpropoxy)phenyl]propan-2-one

Systemtic Name: 1,3-diphenyl-1,3-di(propan-2-yloxy)-1,3-bis[2-(3-triethoxysilylpropoxy)phenyl]propan-2-one Openeye Name: 1,3-diisopropoxy-1,3-diphenyl-1,3-bis[2-(3-triethoxysilylpropoxy)phenyl]propan-2-one CAS Name: 1,3-diphenyl-1,3-di(propan-2-yloxy)-1,3-bis[2-(3-triethoxysilylpropoxy)phenyl]-2-propanone IUPAC Name: 1,3-diphenyl-1,3-di(propan-2-yloxy)-1,3-bis[2-(3-triethoxysilylpropoxy)phenyl]propan-2-one Traditional Name: 1,3-diisopropoxy-1,3-diphenyl-1,3-bis[2-(3-triethoxysilylpropoxy)phenyl]acetone Formula: C51H74O11Si2 MolecularWeight: 919.29766

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCOC1=CC=CC=C1C(C2=CC=CC=C2)(C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4OCCC[Si](OCC)(OCC)OCC)OC(C)C)OC(C)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCOC1=CC=CC=C1C(C2=CC=CC=C2)(C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4OCCC[Si](OCC)(OCC)OCC)OC(C)C)OC(C)C)(OCC)OCC

InChI

InChI=1S/C51H74O11Si2/c1-11-55-63(56-12-2,57-13-3)39-27-37-53-47-35-25-23-33-45(47)50(61-41(7)8,43-29-19-17-20-30-43)49(52)51(62-42(9)10,44-31-21-18-22-32-44)46-34-24-26-36-48(46)54-38-28-40-64(58-14-4,59-15-5)60-16-6/h17-26,29-36,41-42H,11-16,27-28,37-40H2,1-10H3