(3R,5R)-1,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-yn-3-ol

Systemtic Name: (3R,5R)-1,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-yn-3-ol Openeye Name: (3R,5R)-1,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-yn-3-ol CAS Name: (3R,5R)-1,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-heptyn-3-ol IUPAC Name: (3R,5R)-1,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-yn-3-ol Traditional Name: (3R,5R)-1,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-yn-3-ol Formula: C39H48O3Si2 MolecularWeight: 620.96762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(CC(C#C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@H](C[C@H](C#C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)O

InChI

InChI=1S/C39H48O3Si2/c1-8-33(42-44(39(5,6)7,36-25-17-11-18-26-36)37-27-19-12-20-28-37)31-32(40)29-30-41-43(38(2,3)4,34-21-13-9-14-22-34)35-23-15-10-16-24-35/h1,9-28,32-33,40H,29-31H2,2-7H3/t32-,33+/m1/s1