N-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]methanamide

Systemtic Name: N-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]methanamide Openeye Name: N-[[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methyl]formamide CAS Name: N-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl]formamide IUPAC Name: N-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]formamide Traditional Name: N-[[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methyl]formamide Formula: C36H39NO6 MolecularWeight: 581.69796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)CNC=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)CNC=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H39NO6/c38-27-37-21-32-34(40-23-29-15-7-2-8-16-29)36(42-25-31-19-11-4-12-20-31)35(41-24-30-17-9-3-10-18-30)33(43-32)26-39-22-28-13-5-1-6-14-28/h1-20,27,32-36H,21-26H2,(H,37,38)