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

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

CCC(C1=CC=C(C=C1)OCCCCCCO)N(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCCCCCO)N(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C33H45NO6/c1-2-33(27-17-19-32(20-18-27)38-22-12-4-3-11-21-35)34(23-28(36)25-39-30-13-7-5-8-14-30)24-29(37)26-40-31-15-9-6-10-16-31/h5-10,13-20,28-29,33,35-37H,2-4,11-12,21-26H2,1H3