(2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-hept-6-yne-2,5-diol

Systemtic Name: (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-hept-6-yne-2,5-diol Openeye Name: (2R,3S)-3-benzyloxy-1-[tert-butyl(diphenyl)silyl]oxy-hept-6-yne-2,5-diol CAS Name: (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-6-heptyne-2,5-diol IUPAC Name: (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxyhept-6-yne-2,5-diol Traditional Name: (2R,3S)-3-benzoxy-1-[tert-butyl(diphenyl)silyl]oxy-hept-6-yne-2,5-diol Formula: C30H36O4Si MolecularWeight: 488.68994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(CC(C#C)O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]([C@H](CC(C#C)O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C30H36O4Si/c1-5-25(31)21-29(33-22-24-15-9-6-10-16-24)28(32)23-34-35(30(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h1,6-20,25,28-29,31-32H,21-23H2,2-4H3/t25?,28-,29+/m1/s1