3,4,5,6-tetrakis(phenylmethoxy)oxane-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(phenylmethoxy)oxane-2-carboxamide Openeye Name: 3,4,5,6-tetrabenzyloxytetrahydropyran-2-carboxamide CAS Name: 3,4,5,6-tetrakis(phenylmethoxy)-2-oxanecarboxamide IUPAC Name: 3,4,5,6-tetrakis(phenylmethoxy)oxane-2-carboxamide Traditional Name: 3,4,5,6-tetrabenzoxytetrahydropyran-2-carboxamide Formula: C34H35NO6 MolecularWeight: 553.6448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)N)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)N)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO6/c35-33(36)31-29(37-21-25-13-5-1-6-14-25)30(38-22-26-15-7-2-8-16-26)32(39-23-27-17-9-3-10-18-27)34(41-31)40-24-28-19-11-4-12-20-28/h1-20,29-32,34H,21-24H2,(H2,35,36)