N-[[3-methoxy-4-[2,4,5-tris(oxidanyl)pentoxy]phenyl]methyl]nonanamide

Systemtic Name: N-[[3-methoxy-4-[2,4,5-tris(oxidanyl)pentoxy]phenyl]methyl]nonanamide Openeye Name: N-[[3-methoxy-4-(2,4,5-trihydroxypentoxy)phenyl]methyl]nonanamide CAS Name: N-[[3-methoxy-4-(2,4,5-trihydroxypentoxy)phenyl]methyl]nonanamide IUPAC Name: N-[[3-methoxy-4-(2,4,5-trihydroxypentoxy)phenyl]methyl]nonanamide Traditional Name: N-[3-methoxy-4-(2,4,5-trihydroxypentoxy)benzyl]pelargonamide Formula: C22H37NO6 MolecularWeight: 411.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CC(CO)O)O)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CC(CO)O)O)OC

InChI

InChI=1S/C22H37NO6/c1-3-4-5-6-7-8-9-22(27)23-14-17-10-11-20(21(12-17)28-2)29-16-19(26)13-18(25)15-24/h10-12,18-19,24-26H,3-9,13-16H2,1-2H3,(H,23,27)