2-[2,6-bis(phenylmethoxy)pyridin-3-yl]-5-(hydroxymethyl)-2-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Systemtic Name: 2-[2,6-bis(phenylmethoxy)pyridin-3-yl]-5-(hydroxymethyl)-2-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Openeye Name: 2-(2,6-dibenzyloxy-3-pyridyl)-5-(hydroxymethyl)-2-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol CAS Name: 2-[2,6-bis(phenylmethoxy)-3-pyridinyl]-5-(hydroxymethyl)-2-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol IUPAC Name: 2-[2,6-bis(phenylmethoxy)pyridin-3-yl]-5-(hydroxymethyl)-2-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Traditional Name: 2-(2,6-dibenzoxy-3-pyridyl)-5-methylol-2-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Formula: C31H29NO7 MolecularWeight: 527.56446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=C(C=C2)C3(OC4C(C(OC4O3)CO)O)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=C(C=C2)C3(OC4C(C(OC4O3)CO)O)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H29NO7/c33-18-25-27(34)28-30(37-25)39-31(38-28,23-14-8-3-9-15-23)24-16-17-26(35-19-21-10-4-1-5-11-21)32-29(24)36-20-22-12-6-2-7-13-22/h1-17,25,27-28,30,33-34H,18-20H2