[(2R,3R,5R,6S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3,5,6-tetrakis(methoxymethoxy)cyclohexyl] benzoate

Systemtic Name: [(2R,3R,5R,6S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3,5,6-tetrakis(methoxymethoxy)cyclohexyl] benzoate Openeye Name: [(2R,3R,5R,6S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3,5,6-tetrakis(methoxymethoxy)cyclohexyl] benzoate CAS Name: benzoic acid [(2R,3R,5R,6S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3,5,6-tetrakis(methoxymethoxy)cyclohexyl] ester IUPAC Name: [(2R,3R,5R,6S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3,5,6-tetrakis(methoxymethoxy)cyclohexyl] benzoate Traditional Name: benzoic acid [(2R,3R,5R,6S)-4-[tert-butyl(diphenyl)silyl]oxy-2,3,5,6-tetrakis(methoxymethoxy)cyclohexyl] ester Formula: C37H50O11Si MolecularWeight: 698.8718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C(C(C(C(C3OCOC)OCOC)OC(=O)C4=CC=CC=C4)OCOC)OCOC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3[C@@H]([C@H](C([C@H]([C@H]3OCOC)OCOC)OC(=O)C4=CC=CC=C4)OCOC)OCOC

InChI

InChI=1S/C37H50O11Si/c1-37(2,3)49(28-19-13-9-14-20-28,29-21-15-10-16-22-29)48-35-32(45-25-41-6)30(43-23-39-4)34(47-36(38)27-17-11-8-12-18-27)31(44-24-40-5)33(35)46-26-42-7/h8-22,30-35H,23-26H2,1-7H3/t30-,31+,32-,33-,34?,35?/m1/s1