2-oxidanyl-5-[2-[6-(4-phenylbutoxy)hexyl-(phenylmethyl)amino]ethanoyl]benzaldehyde

Systemtic Name: 2-oxidanyl-5-[2-[6-(4-phenylbutoxy)hexyl-(phenylmethyl)amino]ethanoyl]benzaldehyde Openeye Name: 5-[2-[benzyl-[6-(4-phenylbutoxy)hexyl]amino]acetyl]-2-hydroxy-benzaldehyde CAS Name: 2-hydroxy-5-[1-oxo-2-[6-(4-phenylbutoxy)hexyl-(phenylmethyl)amino]ethyl]benzaldehyde IUPAC Name: 5-[2-[benzyl-[6-(4-phenylbutoxy)hexyl]amino]acetyl]-2-hydroxybenzaldehyde Traditional Name: 5-[2-[benzyl-[6-(4-phenylbutoxy)hexyl]amino]acetyl]-2-hydroxy-benzaldehyde Formula: C32H39NO4 MolecularWeight: 501.65636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCCCCCCN(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCCCCCCN(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)C=O

InChI

InChI=1S/C32H39NO4/c34-26-30-23-29(18-19-31(30)35)32(36)25-33(24-28-16-7-4-8-17-28)20-10-1-2-11-21-37-22-12-9-15-27-13-5-3-6-14-27/h3-8,13-14,16-19,23,26,35H,1-2,9-12,15,20-22,24-25H2