1,1,3,3-tetramethoxy-1,3-bis[2-phenyl-3-(3-triethoxysilylpropoxy)phenyl]propan-2-one

Systemtic Name: 1,1,3,3-tetramethoxy-1,3-bis[2-phenyl-3-(3-triethoxysilylpropoxy)phenyl]propan-2-one Openeye Name: 1,1,3,3-tetramethoxy-1,3-bis[2-phenyl-3-(3-triethoxysilylpropoxy)phenyl]propan-2-one CAS Name: 1,1,3,3-tetramethoxy-1,3-bis[2-phenyl-3-(3-triethoxysilylpropoxy)phenyl]-2-propanone IUPAC Name: 1,1,3,3-tetramethoxy-1,3-bis[2-phenyl-3-(3-triethoxysilylpropoxy)phenyl]propan-2-one Traditional Name: 1,1,3,3-tetramethoxy-1,3-bis[2-phenyl-3-(3-triethoxysilylpropoxy)phenyl]acetone Formula: C49H70O13Si2 MolecularWeight: 923.2433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCOC1=CC=CC(=C1C2=CC=CC=C2)C(C(=O)C(C3=C(C(=CC=C3)OCCC[Si](OCC)(OCC)OCC)C4=CC=CC=C4)(OC)OC)(OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCOC1=CC=CC(=C1C2=CC=CC=C2)C(C(=O)C(C3=C(C(=CC=C3)OCCC[Si](OCC)(OCC)OCC)C4=CC=CC=C4)(OC)OC)(OC)OC)(OCC)OCC

InChI

InChI=1S/C49H70O13Si2/c1-11-57-63(58-12-2,59-13-3)37-25-35-55-43-33-23-31-41(45(43)39-27-19-17-20-28-39)48(51-7,52-8)47(50)49(53-9,54-10)42-32-24-34-44(46(42)40-29-21-18-22-30-40)56-36-26-38-64(60-14-4,61-15-5)62-16-6/h17-24,27-34H,11-16,25-26,35-38H2,1-10H3