(1S,5S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-5-phenylmethoxy-cyclohex-2-en-1-ol

Systemtic Name: (1S,5S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-5-phenylmethoxy-cyclohex-2-en-1-ol Openeye Name: (1S,5S,6R)-5-benzyloxy-6-[tert-butyl(diphenyl)silyl]oxy-cyclohex-2-en-1-ol CAS Name: (1S,5S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-5-phenylmethoxy-1-cyclohex-2-enol IUPAC Name: (1S,5S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-5-phenylmethoxycyclohex-2-en-1-ol Traditional Name: (1S,5S,6R)-5-benzoxy-6-[tert-butyl(diphenyl)silyl]oxy-cyclohex-2-en-1-ol Formula: C29H34O3Si MolecularWeight: 458.66396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C(CC=CC3O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3[C@H](CC=C[C@@H]3O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34O3Si/c1-29(2,3)33(24-16-9-5-10-17-24,25-18-11-6-12-19-25)32-28-26(30)20-13-21-27(28)31-22-23-14-7-4-8-15-23/h4-20,26-28,30H,21-22H2,1-3H3/t26-,27-,28+/m0/s1