(2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6-carbaldehyde

Systemtic Name: (2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6-carbaldehyde Openeye Name: (2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6-carbaldehyde CAS Name: (2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-carboxaldehyde IUPAC Name: (2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6-carbaldehyde Traditional Name: (2R,4aR,6S,7R,8S,8aR)-7,8-bis[[tert-butyl(dimethyl)silyl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-carbaldehyde Formula: C26H44O6Si2 MolecularWeight: 508.79496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(OC2COC(OC2C1O[Si](C)(C)C(C)(C)C)C3=CC=CC=C3)C=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@@H]2CO[C@H](O[C@H]2[C@@H]1O[Si](C)(C)C(C)(C)C)C3=CC=CC=C3)C=O

InChI

InChI=1S/C26H44O6Si2/c1-25(2,3)33(7,8)31-22-19(16-27)29-20-17-28-24(18-14-12-11-13-15-18)30-21(20)23(22)32-34(9,10)26(4,5)6/h11-16,19-24H,17H2,1-10H3/t19-,20-,21-,22-,23+,24-/m1/s1