(4aR,7R,8R,8aR)-8-methyl-7,8-bis(phenylmethoxy)-4a,5,7,8a-tetrahydropyrano[3,4-b][1,4]dioxin-3-one

Systemtic Name: (4aR,7R,8R,8aR)-8-methyl-7,8-bis(phenylmethoxy)-4a,5,7,8a-tetrahydropyrano[3,4-b][1,4]dioxin-3-one Openeye Name: (4aR,7R,8R,8aR)-7,8-dibenzyloxy-8-methyl-4a,5,7,8a-tetrahydropyrano[3,4-b][1,4]dioxin-3-one CAS Name: (4aR,7R,8R,8aR)-8-methyl-7,8-bis(phenylmethoxy)-4a,5,7,8a-tetrahydropyrano[3,4-b][1,4]dioxin-3-one IUPAC Name: (4aR,7R,8R,8aR)-8-methyl-7,8-bis(phenylmethoxy)-4a,5,7,8a-tetrahydropyrano[3,4-b][1,4]dioxin-3-one Traditional Name: (4aR,7R,8R,8aR)-7,8-dibenzoxy-8-methyl-4a,5,7,8a-tetrahydropyrano[3,4-b][1,4]dioxin-3-one Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(COC1OCC3=CC=CC=C3)OC(=O)CO2)OCC4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@H]2[C@@H](CO[C@H]1OCC3=CC=CC=C3)OC(=O)CO2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24O6/c1-22(27-13-17-10-6-3-7-11-17)20-18(28-19(23)15-24-20)14-26-21(22)25-12-16-8-4-2-5-9-16/h2-11,18,20-21H,12-15H2,1H3/t18-,20-,21-,22-/m1/s1