(4aR,6S,8aR)-2,2-ditert-butyl-6-propa-1,2-dienyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline

Systemtic Name: (4aR,6S,8aR)-2,2-ditert-butyl-6-propa-1,2-dienyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline Openeye Name: (4aR,6S,8aR)-2,2-ditert-butyl-6-propa-1,2-dienyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline CAS Name: (4aR,6S,8aR)-2,2-ditert-butyl-6-propa-1,2-dienyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin IUPAC Name: (4aR,6S,8aR)-2,2-ditert-butyl-6-propa-1,2-dienyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline Traditional Name: (4aR,6S,8aR)-2,2-ditert-butyl-6-propa-1,2-dienyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin Formula: C17H28O3Si MolecularWeight: 308.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(OCC2C(O1)C=CC(O2)C=C=C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si]1(OC[C@@H]2[C@H](O1)C=C[C@H](O2)C=C=C)C(C)(C)C

InChI

InChI=1S/C17H28O3Si/c1-8-9-13-10-11-14-15(19-13)12-18-21(20-14,16(2,3)4)17(5,6)7/h9-11,13-15H,1,12H2,2-7H3/t13-,14-,15-/m1/s1