1-[6-[bis(2-oxidanyl-3-phenoxy-propyl)amino]hexyl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[6-[bis(2-oxidanyl-3-phenoxy-propyl)amino]hexyl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[6-[bis(2-hydroxy-3-phenoxy-propyl)amino]hexyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[6-[bis(2-hydroxy-3-phenoxypropyl)amino]hexyl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[6-[bis(2-hydroxy-3-phenoxypropyl)amino]hexyl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[6-[bis(2-hydroxy-3-phenoxy-propyl)amino]hexyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol Formula: C42H56N2O8 MolecularWeight: 716.90264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN(CCCCCCN(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN(CCCCCCN(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O)O

InChI

InChI=1S/C42H56N2O8/c45-35(31-49-39-17-7-3-8-18-39)27-43(28-36(46)32-50-40-19-9-4-10-20-40)25-15-1-2-16-26-44(29-37(47)33-51-41-21-11-5-12-22-41)30-38(48)34-52-42-23-13-6-14-24-42/h3-14,17-24,35-38,45-48H,1-2,15-16,25-34H2