(4R,7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-phenylmethoxy-oct-1-en-4-ol

Systemtic Name: (4R,7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-phenylmethoxy-oct-1-en-4-ol Openeye Name: (4R,7S)-7-benzyloxy-8-[tert-butyl(diphenyl)silyl]oxy-oct-1-en-4-ol CAS Name: (4R,7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-phenylmethoxy-1-octen-4-ol IUPAC Name: (4R,7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-phenylmethoxyoct-1-en-4-ol Traditional Name: (4R,7S)-7-benzoxy-8-[tert-butyl(diphenyl)silyl]oxy-oct-1-en-4-ol Formula: C31H40O3Si MolecularWeight: 488.733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CCC(CC=C)O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C31H40O3Si/c1-5-15-27(32)22-23-28(33-24-26-16-9-6-10-17-26)25-34-35(31(2,3)4,29-18-11-7-12-19-29)30-20-13-8-14-21-30/h5-14,16-21,27-28,32H,1,15,22-25H2,2-4H3/t27-,28-/m0/s1