5-azanyl-4-(2-azanylethylamino)-1,8-dioctoxy-4-(3-octoxy-2-oxidanyl-propyl)octane-2,7-diol

Systemtic Name: 5-azanyl-4-(2-azanylethylamino)-1,8-dioctoxy-4-(3-octoxy-2-oxidanyl-propyl)octane-2,7-diol Openeye Name: 5-amino-4-(2-aminoethylamino)-4-(2-hydroxy-3-octoxy-propyl)-1,8-dioctoxy-octane-2,7-diol CAS Name: 5-amino-4-(2-aminoethylamino)-4-(2-hydroxy-3-octoxypropyl)-1,8-dioctoxyoctane-2,7-diol IUPAC Name: 5-amino-4-(2-aminoethylamino)-4-(2-hydroxy-3-octoxypropyl)-1,8-dioctoxyoctane-2,7-diol Traditional Name: 5-amino-4-(2-aminoethylamino)-4-(2-hydroxy-3-octoxy-propyl)-1,8-dioctoxy-octane-2,7-diol Formula: C37H79N3O6 MolecularWeight: 662.03966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(CC(C(CC(COCCCCCCCC)O)(CC(COCCCCCCCC)O)NCCN)N)O

Isomeric SMILES

CCCCCCCCOCC(CC(C(CC(COCCCCCCCC)O)(CC(COCCCCCCCC)O)NCCN)N)O

InChI

InChI=1S/C37H79N3O6/c1-4-7-10-13-16-19-24-44-30-33(41)27-36(39)37(40-23-22-38,28-34(42)31-45-25-20-17-14-11-8-5-2)29-35(43)32-46-26-21-18-15-12-9-6-3/h33-36,40-43H,4-32,38-39H2,1-3H3