[(4aR,8R,8aR)-2,2-ditert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl] propanoate

Systemtic Name: [(4aR,8R,8aR)-2,2-ditert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl] propanoate Openeye Name: [(4aR,8R,8aR)-2,2-ditert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl] propanoate CAS Name: propanoic acid [(4aR,8R,8aR)-2,2-ditert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl] ester IUPAC Name: [(4aR,8R,8aR)-2,2-ditert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl] propanoate Traditional Name: propionic acid [(4aR,8R,8aR)-2,2-ditert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl] ester Formula: C17H30O5Si MolecularWeight: 342.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C=COC2C1O[Si](OC2)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC(=O)O[C@@H]1C=CO[C@H]2[C@@H]1O[Si](OC2)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C17H30O5Si/c1-8-14(18)21-12-9-10-19-13-11-20-23(16(2,3)4,17(5,6)7)22-15(12)13/h9-10,12-13,15H,8,11H2,1-7H3/t12-,13-,15-/m1/s1