(2S,6R)-2,6-bis[[tert-butyl(diphenyl)silyl]oxy]-4-phenylmethoxy-heptanedial

Systemtic Name: (2S,6R)-2,6-bis[[tert-butyl(diphenyl)silyl]oxy]-4-phenylmethoxy-heptanedial Openeye Name: (2S,6R)-4-benzyloxy-2,6-bis[[tert-butyl(diphenyl)silyl]oxy]heptanedial CAS Name: (2S,6R)-2,6-bis[[tert-butyl(diphenyl)silyl]oxy]-4-phenylmethoxyheptanedial IUPAC Name: (2S,6R)-2,6-bis[[tert-butyl(diphenyl)silyl]oxy]-4-phenylmethoxyheptanedial Traditional Name: (2S,6R)-4-benzoxy-2,6-bis[[tert-butyl(diphenyl)silyl]oxy]pimelaldehyde Formula: C46H54O5Si2 MolecularWeight: 743.08896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC(CC(C=O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OCC5=CC=CC=C5)C=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H](CC(C[C@@H](C=O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OCC5=CC=CC=C5)C=O

InChI

InChI=1S/C46H54O5Si2/c1-45(2,3)52(41-24-14-8-15-25-41,42-26-16-9-17-27-42)50-39(34-47)32-38(49-36-37-22-12-7-13-23-37)33-40(35-48)51-53(46(4,5)6,43-28-18-10-19-29-43)44-30-20-11-21-31-44/h7-31,34-35,38-40H,32-33,36H2,1-6H3/t38?,39-,40+