(E,2S)-1-[tert-butyl(diphenyl)silyl]oxy-5-phenylmethoxy-pent-3-en-2-ol

Systemtic Name: (E,2S)-1-[tert-butyl(diphenyl)silyl]oxy-5-phenylmethoxy-pent-3-en-2-ol Openeye Name: (E,2S)-5-benzyloxy-1-[tert-butyl(diphenyl)silyl]oxy-pent-3-en-2-ol CAS Name: (E,2S)-1-[tert-butyl(diphenyl)silyl]oxy-5-phenylmethoxy-3-penten-2-ol IUPAC Name: (E,2S)-1-[tert-butyl(diphenyl)silyl]oxy-5-phenylmethoxypent-3-en-2-ol Traditional Name: (E,2S)-5-benzoxy-1-[tert-butyl(diphenyl)silyl]oxy-pent-3-en-2-ol Formula: C28H34O3Si MolecularWeight: 446.65326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](/C=C/COCC3=CC=CC=C3)O

InChI

InChI=1S/C28H34O3Si/c1-28(2,3)32(26-17-9-5-10-18-26,27-19-11-6-12-20-27)31-23-25(29)16-13-21-30-22-24-14-7-4-8-15-24/h4-20,25,29H,21-23H2,1-3H3/b16-13+/t25-/m0/s1