(2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-pent-4-en-2-ol Openeye Name: (2R,3S)-3-benzyloxy-1-[tert-butyl(diphenyl)silyl]oxy-pent-4-en-2-ol CAS Name: (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-4-penten-2-ol IUPAC Name: (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxypent-4-en-2-ol Traditional Name: (2R,3S)-3-benzoxy-1-[tert-butyl(diphenyl)silyl]oxy-pent-4-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(C=C)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]([C@H](C=C)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H34O3Si/c1-5-27(30-21-23-15-9-6-10-16-23)26(29)22-31-32(28(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h5-20,26-27,29H,1,21-22H2,2-4H3/t26-,27+/m1/s1