(2R,3R,4R)-1-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethyl-7-phenylmethoxy-hept-5-yn-3-ol

Systemtic Name: (2R,3R,4R)-1-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethyl-7-phenylmethoxy-hept-5-yn-3-ol Openeye Name: (2R,3R,4R)-7-benzyloxy-1-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethyl-hept-5-yn-3-ol CAS Name: (2R,3R,4R)-1-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethyl-7-phenylmethoxy-5-heptyn-3-ol IUPAC Name: (2R,3R,4R)-1-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethyl-7-phenylmethoxyhept-5-yn-3-ol Traditional Name: (2R,3R,4R)-7-benzoxy-1-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethyl-hept-5-yn-3-ol Formula: C32H40O3Si MolecularWeight: 500.7437

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(C(C)C#CCOCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@@H]([C@H](C)C#CCOCC3=CC=CC=C3)O

InChI

InChI=1S/C32H40O3Si/c1-26(16-15-23-34-25-28-17-9-6-10-18-28)31(33)27(2)24-35-36(32(3,4)5,29-19-11-7-12-20-29)30-21-13-8-14-22-30/h6-14,17-22,26-27,31,33H,23-25H2,1-5H3/t26-,27-,31-/m1/s1