(4aR,6S,8aS)-2,2-ditert-butyl-6-hexyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasiline

Systemtic Name: (4aR,6S,8aS)-2,2-ditert-butyl-6-hexyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasiline Openeye Name: (4aR,6S,8aS)-2,2-ditert-butyl-6-hexyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasiline CAS Name: (4aR,6S,8aS)-2,2-ditert-butyl-6-hexyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin IUPAC Name: (4aR,6S,8aS)-2,2-ditert-butyl-6-hexyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasiline Traditional Name: (4aR,6S,8aS)-2,2-ditert-butyl-6-hexyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin Formula: C20H40O3Si MolecularWeight: 356.6153

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2C(O1)CO[Si](O2)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCC[C@H]1CC[C@H]2[C@H](O1)CO[Si](O2)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H40O3Si/c1-8-9-10-11-12-16-13-14-17-18(22-16)15-21-24(23-17,19(2,3)4)20(5,6)7/h16-18H,8-15H2,1-7H3/t16-,17-,18+/m0/s1