(E,5R,6R)-5-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxy-oct-2-ene-1,6-diol

Systemtic Name: (E,5R,6R)-5-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxy-oct-2-ene-1,6-diol Openeye Name: (E,5R,6R)-8-benzyloxy-5-[tert-butyl(diphenyl)silyl]oxy-oct-2-ene-1,6-diol CAS Name: (E,5R,6R)-5-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxy-2-octene-1,6-diol IUPAC Name: (E,5R,6R)-5-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxyoct-2-ene-1,6-diol Traditional Name: (E,5R,6R)-8-benzoxy-5-[tert-butyl(diphenyl)silyl]oxy-oct-2-ene-1,6-diol Formula: C31H40O4Si MolecularWeight: 504.7324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H](C/C=C/CO)[C@@H](CCOCC3=CC=CC=C3)O

InChI

InChI=1S/C31H40O4Si/c1-31(2,3)36(27-17-9-5-10-18-27,28-19-11-6-12-20-28)35-30(21-13-14-23-32)29(33)22-24-34-25-26-15-7-4-8-16-26/h4-20,29-30,32-33H,21-25H2,1-3H3/b14-13+/t29-,30-/m1/s1