(4R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-7-phenylmethoxy-heptanal

Systemtic Name: (4R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-7-phenylmethoxy-heptanal Openeye Name: (4R,5S,6R)-7-benzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-heptanal CAS Name: (4R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-7-phenylmethoxyheptanal IUPAC Name: (4R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-7-phenylmethoxyheptanal Traditional Name: (4R,5S,6R)-7-benzoxy-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-enanthaldehyde Formula: C22H38O3Si MolecularWeight: 378.62082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=O)C(C(C)COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](CCC=O)[C@@H]([C@H](C)COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H38O3Si/c1-18(12-11-15-23)21(25-26(6,7)22(3,4)5)19(2)16-24-17-20-13-9-8-10-14-20/h8-10,13-15,18-19,21H,11-12,16-17H2,1-7H3/t18-,19-,21+/m1/s1