2-(hydroxymethyl)-4-[2-[6-[3-[4-[6-[4-[3-[5-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]pentoxy]propyl]phenoxy]hexoxy]phenyl]propoxy]hexylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 2-(hydroxymethyl)-4-[2-[6-[3-[4-[6-[4-[3-[5-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]pentoxy]propyl]phenoxy]hexoxy]phenyl]propoxy]hexylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[6-[3-[4-[6-[4-[3-[5-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]pentoxy]propyl]phenoxy]hexoxy]phenyl]propoxy]hexylamino]ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[1-hydroxy-2-[6-[3-[4-[6-[4-[3-[5-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]pentoxy]propyl]phenoxy]hexoxy]phenyl]propoxy]hexylamino]ethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[1-hydroxy-2-[6-[3-[4-[6-[4-[3-[5-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]pentoxy]propyl]phenoxy]hexoxy]phenyl]propoxy]hexylamino]ethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[1-hydroxy-2-[6-[3-[4-[6-[4-[3-[5-[[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]pentoxy]propyl]phenoxy]hexoxy]phenyl]propoxy]hexylamino]ethyl]-2-methylol-phenol Formula: C53H78N2O10 MolecularWeight: 903.19382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)OCCCCCCOC3=CC=C(C=C3)CCCOCCCCCNCC(C4=CC(=C(C=C4)O)CO)O

Isomeric SMILES

C1=CC(=CC=C1CCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)OCCCCCCOC3=CC=C(C=C3)CCCOCCCCCNCC(C4=CC(=C(C=C4)O)CO)O

InChI

InChI=1S/C53H78N2O10/c56-40-46-36-44(20-26-50(46)58)52(60)38-54-28-6-1-2-8-30-62-32-12-14-42-16-22-48(23-17-42)64-34-10-3-4-11-35-65-49-24-18-43(19-25-49)15-13-33-63-31-9-5-7-29-55-39-53(61)45-21-27-51(59)47(37-45)41-57/h16-27,36-37,52-61H,1-15,28-35,38-41H2