(1S,2S,3S,4R,5S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4,5,6-tris(phenylmethoxy)-3-prop-2-enoxy-cyclohexan-1-ol

Systemtic Name: (1S,2S,3S,4R,5S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4,5,6-tris(phenylmethoxy)-3-prop-2-enoxy-cyclohexan-1-ol Openeye Name: (1S,2R,3S,4R,5S,6S)-5-allyloxy-2,3,4-tribenzyloxy-6-[tert-butyl(dimethyl)silyl]oxy-cyclohexanol CAS Name: (1S,2S,3S,4R,5S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4,5,6-tris(phenylmethoxy)-3-prop-2-enoxy-1-cyclohexanol IUPAC Name: (1S,2S,3S,4R,5S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4,5,6-tris(phenylmethoxy)-3-prop-2-enoxycyclohexan-1-ol Traditional Name: (1S,2R,3S,4R,5S,6S)-5-allyloxy-2,3,4-tribenzoxy-6-[tert-butyl(dimethyl)silyl]oxy-cyclohexanol Formula: C36H48O6Si MolecularWeight: 604.84822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(C(C(C(C1OCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1OCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C36H48O6Si/c1-7-23-38-34-32(42-43(5,6)36(2,3)4)30(37)31(39-24-27-17-11-8-12-18-27)33(40-25-28-19-13-9-14-20-28)35(34)41-26-29-21-15-10-16-22-29/h7-22,30-35,37H,1,23-26H2,2-6H3/t30-,31+,32-,33-,34+,35+/m0/s1