(4R,5S,6R)-4,5,7-tris(phenylmethoxy)-6-triethylsilyloxy-heptanal

Systemtic Name: (4R,5S,6R)-4,5,7-tris(phenylmethoxy)-6-triethylsilyloxy-heptanal Openeye Name: (4R,5S,6R)-4,5,7-tribenzyloxy-6-triethylsilyloxy-heptanal CAS Name: (4R,5S,6R)-4,5,7-tris(phenylmethoxy)-6-triethylsilyloxyheptanal IUPAC Name: (4R,5S,6R)-4,5,7-tris(phenylmethoxy)-6-triethylsilyloxyheptanal Traditional Name: (4R,5S,6R)-4,5,7-tribenzoxy-6-triethylsilyloxy-enanthaldehyde Formula: C34H46O5Si MolecularWeight: 562.81154

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(COCC1=CC=CC=C1)C(C(CCC=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](COCC1=CC=CC=C1)[C@H]([C@@H](CCC=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C34H46O5Si/c1-4-40(5-2,6-3)39-33(28-36-25-29-17-10-7-11-18-29)34(38-27-31-21-14-9-15-22-31)32(23-16-24-35)37-26-30-19-12-8-13-20-30/h7-15,17-22,24,32-34H,4-6,16,23,25-28H2,1-3H3/t32-,33-,34+/m1/s1