(2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(2-methylphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; carbon monoxide; chromium

Systemtic Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(2-methylphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; carbon monoxide; chromium Openeye Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(o-tolyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; carbon monoxide; chromium CAS Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(2-methylphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin; carbon monoxide; chromium IUPAC Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(2-methylphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; carbon monoxide; chromium Traditional Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(o-tolyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin; carbon monoxide; chromium Formula: C20H24CrO9 MolecularWeight: 460.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2OCC3C(O2)C(C(C(O3)OC)OC)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2OC[C@@H]3[C@@H](O2)[C@@H]([C@H]([C@H](O3)OC)OC)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C17H24O6.3CO.Cr/c1-10-7-5-6-8-11(10)16-21-9-12-13(23-16)14(18-2)15(19-3)17(20-4)22-12;3*1-2;/h5-8,12-17H,9H2,1-4H3;;;;/t12-,13-,14+,15-,16-,17+;;;;/m1..../s1