tris[(2,6-diphenylphenyl)methyl]silyl 2-oxidanylideneethanoate

Systemtic Name: tris[(2,6-diphenylphenyl)methyl]silyl 2-oxidanylideneethanoate Openeye Name: tris[(2,6-diphenylphenyl)methyl]silyl 2-oxoacetate CAS Name: 2-oxoacetic acid tris[(2,6-diphenylphenyl)methyl]silyl ester IUPAC Name: tris[(2,6-diphenylphenyl)methyl]silyl 2-oxoacetate Traditional Name: 2-ketoacetic acid tris(2,6-diphenylbenzyl)silyl ester Formula: C59H46O3Si MolecularWeight: 831.08024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)C[Si](CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)(CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9)OC(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)C[Si](CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)(CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9)OC(=O)C=O

InChI

InChI=1S/C59H46O3Si/c60-40-59(61)62-63(41-56-50(44-22-7-1-8-23-44)34-19-35-51(56)45-24-9-2-10-25-45,42-57-52(46-26-11-3-12-27-46)36-20-37-53(57)47-28-13-4-14-29-47)43-58-54(48-30-15-5-16-31-48)38-21-39-55(58)49-32-17-6-18-33-49/h1-40H,41-43H2