(3R,4S,5S)-1-[tert-butyl(dimethyl)silyl]oxy-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-dione

Systemtic Name: (3R,4S,5S)-1-[tert-butyl(dimethyl)silyl]oxy-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-dione Openeye Name: (3S,4S,5R)-1,3,4,5-tetrabenzyloxy-7-[tert-butyl(dimethyl)silyl]oxy-heptane-2,6-dione CAS Name: (3R,4S,5S)-1-[tert-butyl(dimethyl)silyl]oxy-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-dione IUPAC Name: (3R,4S,5S)-1-[tert-butyl(dimethyl)silyl]oxy-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-dione Traditional Name: (3S,4S,5R)-1,3,4,5-tetrabenzoxy-7-[tert-butyl(dimethyl)silyl]oxy-heptane-2,6-dione Formula: C41H50O7Si MolecularWeight: 682.917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(=O)C(C(C(C(=O)COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(=O)[C@@H]([C@H]([C@@H](C(=O)COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C41H50O7Si/c1-41(2,3)49(4,5)48-31-37(43)39(46-28-34-22-14-8-15-23-34)40(47-29-35-24-16-9-17-25-35)38(45-27-33-20-12-7-13-21-33)36(42)30-44-26-32-18-10-6-11-19-32/h6-25,38-40H,26-31H2,1-5H3/t38-,39+,40+/m1/s1