(3R)-7-[(4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]-3-methyl-heptanal

Systemtic Name: (3R)-7-[(4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]-3-methyl-heptanal Openeye Name: (3R)-7-[(4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]-3-methyl-heptanal CAS Name: (3R)-7-[(4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]-3-methylheptanal IUPAC Name: (3R)-7-[(4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]-3-methylheptanal Traditional Name: (3R)-7-[(4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]-3-methyl-enanthaldehyde Formula: C21H42O4Si MolecularWeight: 386.64128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1C(COC(O1)(C)C)CO[Si](C)(C)C(C)(C)C)CC=O

Isomeric SMILES

C[C@H](CCCC[C@@H]1[C@H](COC(O1)(C)C)CO[Si](C)(C)C(C)(C)C)CC=O

InChI

InChI=1S/C21H42O4Si/c1-17(13-14-22)11-9-10-12-19-18(15-23-21(5,6)25-19)16-24-26(7,8)20(2,3)4/h14,17-19H,9-13,15-16H2,1-8H3/t17-,18-,19-/m1/s1