3,4,5-tris(phenylmethoxy)-6-(5-trimethylsilyloxypentoxy)cyclohexane-1,2-diol

Systemtic Name: 3,4,5-tris(phenylmethoxy)-6-(5-trimethylsilyloxypentoxy)cyclohexane-1,2-diol Openeye Name: 3,4,5-tribenzyloxy-6-(5-trimethylsilyloxypentoxy)cyclohexane-1,2-diol CAS Name: 3,4,5-tris(phenylmethoxy)-6-(5-trimethylsilyloxypentoxy)cyclohexane-1,2-diol IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(5-trimethylsilyloxypentoxy)cyclohexane-1,2-diol Traditional Name: 3,4,5-tribenzoxy-6-(5-trimethylsilyloxypentoxy)cyclohexane-1,2-diol Formula: C35H48O7Si MolecularWeight: 608.83692

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O

Isomeric SMILES

C[Si](C)(C)OCCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C35H48O7Si/c1-43(2,3)42-23-15-7-14-22-38-32-30(36)31(37)33(39-24-27-16-8-4-9-17-27)35(41-26-29-20-12-6-13-21-29)34(32)40-25-28-18-10-5-11-19-28/h4-6,8-13,16-21,30-37H,7,14-15,22-26H2,1-3H3