tris[(2,6-diphenylphenyl)methyl]silyl 2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: tris[(2,6-diphenylphenyl)methyl]silyl 2-oxidanyl-2-phenyl-ethanoate Openeye Name: tris[(2,6-diphenylphenyl)methyl]silyl 2-hydroxy-2-phenyl-acetate CAS Name: 2-hydroxy-2-phenylacetic acid tris[(2,6-diphenylphenyl)methyl]silyl ester IUPAC Name: tris[(2,6-diphenylphenyl)methyl]silyl 2-hydroxy-2-phenylacetate Traditional Name: 2-hydroxy-2-phenyl-acetic acid tris(2,6-diphenylbenzyl)silyl ester Formula: C65H52O3Si MolecularWeight: 909.19208

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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(C1=CC=CC=C1)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(C1=CC=CC=C1)O

InChI

InChI=1S/C65H52O3Si/c66-64(54-37-20-7-21-38-54)65(67)68-69(45-61-55(48-25-8-1-9-26-48)39-22-40-56(61)49-27-10-2-11-28-49,46-62-57(50-29-12-3-13-30-50)41-23-42-58(62)51-31-14-4-15-32-51)47-63-59(52-33-16-5-17-34-52)43-24-44-60(63)53-35-18-6-19-36-53/h1-44,64,66H,45-47H2