(4aR,8R,8aS)-2,2-ditert-butyl-8-phenylmethoxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline

Systemtic Name: (4aR,8R,8aS)-2,2-ditert-butyl-8-phenylmethoxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline Openeye Name: (4aR,8R,8aS)-8-benzyloxy-2,2-ditert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline CAS Name: (4aR,8R,8aS)-2,2-ditert-butyl-8-phenylmethoxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin IUPAC Name: (4aR,8R,8aS)-2,2-ditert-butyl-8-phenylmethoxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline Traditional Name: (4aR,8R,8aS)-8-benzoxy-2,2-ditert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasilin Formula: C21H32O4Si MolecularWeight: 376.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(OCC2C(O1)C(C=CO2)OCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si]1(OC[C@@H]2[C@@H](O1)[C@@H](C=CO2)OCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C21H32O4Si/c1-20(2,3)26(21(4,5)6)24-15-18-19(25-26)17(12-13-22-18)23-14-16-10-8-7-9-11-16/h7-13,17-19H,14-15H2,1-6H3/t17-,18-,19+/m1/s1