(4R,4aR,8aS)-4-[(2R)-oxiran-2-yl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine

Systemtic Name: (4R,4aR,8aS)-4-[(2R)-oxiran-2-yl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine Openeye Name: (4R,4aR,8aS)-4-[(2R)-oxiran-2-yl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine CAS Name: (4R,4aR,8aS)-4-[(2R)-2-oxiranyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin IUPAC Name: (4R,4aR,8aS)-4-[(2R)-oxiran-2-yl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine Traditional Name: (4R,4aR,8aS)-4-[(2R)-oxiran-2-yl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C2C3C(COC(O3)C4=CC=CC=C4)OC(O2)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](O1)[C@@H]2[C@H]3[C@H](COC(O3)C4=CC=CC=C4)OC(O2)C5=CC=CC=C5

InChI

InChI=1S/C20H20O5/c1-3-7-13(8-4-1)19-22-12-16-18(24-19)17(15-11-21-15)25-20(23-16)14-9-5-2-6-10-14/h1-10,15-20H,11-12H2/t15-,16+,17-,18-,19?,20?/m1/s1