4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: 4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol Openeye Name: 4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol CAS Name: 4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol IUPAC Name: 4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol Traditional Name: 4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol Formula: C28H28O7 MolecularWeight: 476.51772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C3C4C(COC(O4)C5=CC=CC=C5)OC(O3)C6=CC=CC=C6)O

Isomeric SMILES

C1C(C(OC(O1)C2=CC=CC=C2)C3C4C(COC(O4)C5=CC=CC=C5)OC(O3)C6=CC=CC=C6)O

InChI

InChI=1S/C28H28O7/c29-21-16-30-26(18-10-4-1-5-11-18)33-23(21)25-24-22(32-28(35-25)20-14-8-3-9-15-20)17-31-27(34-24)19-12-6-2-7-13-19/h1-15,21-29H,16-17H2