7-[(7-oxidanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate

Systemtic Name: 7-[(7-oxidanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate Openeye Name: 8-benzyloxy-7-[(8-benzyloxy-7-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate CAS Name: 7-[(7-hydroxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate IUPAC Name: 7-[(7-hydroxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate Traditional Name: 8-benzoxy-7-[(8-benzoxy-7-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate Formula: C40H41O11- MolecularWeight: 697.74694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O2)[O-])OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OC(O1)C8=CC=CC=C8

Isomeric SMILES

C1C2C(C(C(C(O2)[O-])OC3C(C(C4C(O3)COC(O4)C5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OC(O1)C8=CC=CC=C8

InChI

InChI=1S/C40H41O11/c41-31-34(43-21-25-13-5-1-6-14-25)32-30(24-46-38(49-32)27-17-9-3-10-18-27)48-40(31)51-36-35(44-22-26-15-7-2-8-16-26)33-29(47-37(36)42)23-45-39(50-33)28-19-11-4-12-20-28/h1-20,29-41H,21-24H2/q-1