6-[4-[3-[bis(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[3-[bis(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[3-[bis(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[3-[bis(2-hydroxy-3-phenoxypropyl)amino]propyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[3-[bis(2-hydroxy-3-phenoxypropyl)amino]propyl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[3-[bis(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenoxy]hexan-1-ol Formula: C33H45NO6 MolecularWeight: 551.7135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN(CCCC2=CC=C(C=C2)OCCCCCCO)CC(COC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN(CCCC2=CC=C(C=C2)OCCCCCCO)CC(COC3=CC=CC=C3)O)O

InChI

InChI=1S/C33H45NO6/c35-22-9-1-2-10-23-38-33-19-17-28(18-20-33)12-11-21-34(24-29(36)26-39-31-13-5-3-6-14-31)25-30(37)27-40-32-15-7-4-8-16-32/h3-8,13-20,29-30,35-37H,1-2,9-12,21-27H2