(2R,3R)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxy-3-(phenylmethoxymethyl)hex-4-yn-2-ol

Systemtic Name: (2R,3R)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxy-3-(phenylmethoxymethyl)hex-4-yn-2-ol Openeye Name: (2R,3R)-1-benzyloxy-3-(benzyloxymethyl)-6-[tert-butyl(diphenyl)silyl]oxy-hex-4-yn-2-ol CAS Name: (2R,3R)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxy-3-(phenylmethoxymethyl)-4-hexyn-2-ol IUPAC Name: (2R,3R)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxy-3-(phenylmethoxymethyl)hex-4-yn-2-ol Traditional Name: (2R,3R)-1-benzoxy-3-(benzoxymethyl)-6-[tert-butyl(diphenyl)silyl]oxy-hex-4-yn-2-ol Formula: C37H42O4Si MolecularWeight: 578.81248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC(COCC3=CC=CC=C3)C(COCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#C[C@H](COCC3=CC=CC=C3)[C@H](COCC4=CC=CC=C4)O

InChI

InChI=1S/C37H42O4Si/c1-37(2,3)42(34-22-12-6-13-23-34,35-24-14-7-15-25-35)41-26-16-21-33(29-39-27-31-17-8-4-9-18-31)36(38)30-40-28-32-19-10-5-11-20-32/h4-15,17-20,22-25,33,36,38H,26-30H2,1-3H3/t33-,36+/m1/s1