3,4,5,6-tetrakis(phenylmethoxy)-2-[(phenylmethyl)amino]hexanal

Systemtic Name: 3,4,5,6-tetrakis(phenylmethoxy)-2-[(phenylmethyl)amino]hexanal Openeye Name: 2-(benzylamino)-3,4,5,6-tetrabenzyloxy-hexanal CAS Name: 3,4,5,6-tetrakis(phenylmethoxy)-2-[(phenylmethyl)amino]hexanal IUPAC Name: 2-(benzylamino)-3,4,5,6-tetrakis(phenylmethoxy)hexanal Traditional Name: 3,4,5,6-tetrabenzoxy-2-(benzylamino)hexanal Formula: C41H43NO5 MolecularWeight: 629.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C=O)C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(C=O)C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C41H43NO5/c43-27-38(42-26-33-16-6-1-7-17-33)40(46-30-36-22-12-4-13-23-36)41(47-31-37-24-14-5-15-25-37)39(45-29-35-20-10-3-11-21-35)32-44-28-34-18-8-2-9-19-34/h1-25,27,38-42H,26,28-32H2