tris[(2,6-diphenylphenyl)methyl]silyl (2R,3R)-3-methyl-2-oxidanyl-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: tris[(2,6-diphenylphenyl)methyl]silyl (2R,3R)-3-methyl-2-oxidanyl-4-oxidanylidene-4-phenyl-butanoate Openeye Name: tris[(2,6-diphenylphenyl)methyl]silyl (2R,3R)-2-hydroxy-3-methyl-4-oxo-4-phenyl-butanoate CAS Name: (2R,3R)-2-hydroxy-3-methyl-4-oxo-4-phenylbutanoic acid tris[(2,6-diphenylphenyl)methyl]silyl ester IUPAC Name: tris[(2,6-diphenylphenyl)methyl]silyl (2R,3R)-2-hydroxy-3-methyl-4-oxo-4-phenylbutanoate Traditional Name: (2R,3R)-2-hydroxy-4-keto-3-methyl-4-phenyl-butyric acid tris(2,6-diphenylbenzyl)silyl ester Formula: C68H56O4Si MolecularWeight: 965.25534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O[Si](CC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)(CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9)O)C(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@H](C(=O)O[Si](CC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)(CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9)O)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C68H56O4Si/c1-49(66(69)56-38-21-8-22-39-56)67(70)68(71)72-73(46-63-57(50-26-9-2-10-27-50)40-23-41-58(63)51-28-11-3-12-29-51,47-64-59(52-30-13-4-14-31-52)42-24-43-60(64)53-32-15-5-16-33-53)48-65-61(54-34-17-6-18-35-54)44-25-45-62(65)55-36-19-7-20-37-55/h2-45,49,67,70H,46-48H2,1H3/t49-,67+/m0/s1