phenyl 4-tris(4-phenoxycarbonylphenyl)silylbenzoate

Systemtic Name: phenyl 4-tris(4-phenoxycarbonylphenyl)silylbenzoate Openeye Name: phenyl 4-tris(4-phenoxycarbonylphenyl)silylbenzoate CAS Name: 4-tris[4-[oxo(phenoxy)methyl]phenyl]silylbenzoic acid phenyl ester IUPAC Name: phenyl 4-tris(4-phenoxycarbonylphenyl)silylbenzoate Traditional Name: 4-tris(4-carbophenoxyphenyl)silylbenzoic acid phenyl ester Formula: C52H36O8Si MolecularWeight: 816.92294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)[Si](C3=CC=C(C=C3)C(=O)OC4=CC=CC=C4)(C5=CC=C(C=C5)C(=O)OC6=CC=CC=C6)C7=CC=C(C=C7)C(=O)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)[Si](C3=CC=C(C=C3)C(=O)OC4=CC=CC=C4)(C5=CC=C(C=C5)C(=O)OC6=CC=CC=C6)C7=CC=C(C=C7)C(=O)OC8=CC=CC=C8

InChI

InChI=1S/C52H36O8Si/c53-49(57-41-13-5-1-6-14-41)37-21-29-45(30-22-37)61(46-31-23-38(24-32-46)50(54)58-42-15-7-2-8-16-42,47-33-25-39(26-34-47)51(55)59-43-17-9-3-10-18-43)48-35-27-40(28-36-48)52(56)60-44-19-11-4-12-20-44/h1-36H