N-[4-oxidanyl-1-oxidanylidene-3,5,6-tris(phenylmethoxy)hexan-2-yl]benzamide

Systemtic Name: N-[4-oxidanyl-1-oxidanylidene-3,5,6-tris(phenylmethoxy)hexan-2-yl]benzamide Openeye Name: N-(2,4,5-tribenzyloxy-1-formyl-3-hydroxy-pentyl)benzamide CAS Name: N-[4-hydroxy-1-oxo-3,5,6-tris(phenylmethoxy)hexan-2-yl]benzamide IUPAC Name: N-[4-hydroxy-1-oxo-3,5,6-tris(phenylmethoxy)hexan-2-yl]benzamide Traditional Name: N-(2,4,5-tribenzoxy-1-formyl-3-hydroxy-pentyl)benzamide Formula: C34H35NO6 MolecularWeight: 553.6448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(C=O)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(C=O)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35NO6/c36-21-30(35-34(38)29-19-11-4-12-20-29)33(41-24-28-17-9-3-10-18-28)32(37)31(40-23-27-15-7-2-8-16-27)25-39-22-26-13-5-1-6-14-26/h1-21,30-33,37H,22-25H2,(H,35,38)