(2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-5-(3-fluorophenyl)-3-phenylmethoxy-hex-5-en-2-ol

Systemtic Name: (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-5-(3-fluorophenyl)-3-phenylmethoxy-hex-5-en-2-ol Openeye Name: (2R,3S)-3-benzyloxy-1-[tert-butyl(diphenyl)silyl]oxy-5-(3-fluorophenyl)hex-5-en-2-ol CAS Name: (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-5-(3-fluorophenyl)-3-phenylmethoxy-5-hexen-2-ol IUPAC Name: (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-5-(3-fluorophenyl)-3-phenylmethoxyhex-5-en-2-ol Traditional Name: (2R,3S)-3-benzoxy-1-[tert-butyl(diphenyl)silyl]oxy-5-(3-fluorophenyl)hex-5-en-2-ol Formula: C35H39FO3Si MolecularWeight: 554.766263

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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)C3=CC(=CC=C3)F)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]([C@H](CC(=C)C3=CC(=CC=C3)F)OCC4=CC=CC=C4)O

InChI

InChI=1S/C35H39FO3Si/c1-27(29-17-14-18-30(36)24-29)23-34(38-25-28-15-8-5-9-16-28)33(37)26-39-40(35(2,3)4,31-19-10-6-11-20-31)32-21-12-7-13-22-32/h5-22,24,33-34,37H,1,23,25-26H2,2-4H3/t33-,34+/m1/s1