O1-phenyl O4-[tris[(2,6-diphenylphenyl)methyl]silyl] (2S,3R)-2-methyl-3-oxidanyl-butanedioate

Systemtic Name: O1-phenyl O4-[tris[(2,6-diphenylphenyl)methyl]silyl] (2S,3R)-2-methyl-3-oxidanyl-butanedioate Openeye Name: O1-phenyl O4-[tris[(2,6-diphenylphenyl)methyl]silyl] (2S,3R)-3-hydroxy-2-methyl-butanedioate CAS Name: (2S,3R)-3-hydroxy-2-methylbutanedioic acid O1-phenyl ester O4-[tris[(2,6-diphenylphenyl)methyl]silyl] ester IUPAC Name: 1-O-phenyl 4-O-[tris[(2,6-diphenylphenyl)methyl]silyl] (2S,3R)-3-hydroxy-2-methylbutanedioate Traditional Name: (2S,3R)-3-hydroxy-2-methyl-succinic acid O1-phenyl ester O4-tris(2,6-diphenylbenzyl)silyl ester Formula: C68H56O5Si MolecularWeight: 981.25474

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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)OC1=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)OC1=CC=CC=C1

InChI

InChI=1S/C68H56O5Si/c1-49(67(70)72-56-38-21-8-22-39-56)66(69)68(71)73-74(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/h2-45,49,66,69H,46-48H2,1H3/t49-,66+/m0/s1