2-(hydroxymethyl)-4-[2-[2-[2-[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]ethoxy]ethylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 2-(hydroxymethyl)-4-[2-[2-[2-[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]ethoxy]ethylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[2-[2-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]ethoxy]ethoxy]ethylamino]ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[1-hydroxy-2-[2-[2-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]ethoxy]ethoxy]ethylamino]ethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[1-hydroxy-2-[2-[2-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]ethoxy]ethoxy]ethylamino]ethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[1-hydroxy-2-[2-[2-[2-[[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]ethoxy]ethoxy]ethylamino]ethyl]-2-methylol-phenol Formula: C24H36N2O8 MolecularWeight: 480.55124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CNCCOCCOCCNCC(C2=CC(=C(C=C2)O)CO)O)O)CO)O

Isomeric SMILES

C1=CC(=C(C=C1C(CNCCOCCOCCNCC(C2=CC(=C(C=C2)O)CO)O)O)CO)O

InChI

InChI=1S/C24H36N2O8/c27-15-19-11-17(1-3-21(19)29)23(31)13-25-5-7-33-9-10-34-8-6-26-14-24(32)18-2-4-22(30)20(12-18)16-28/h1-4,11-12,23-32H,5-10,13-16H2