3-azanyl-3-butyl-1,6-bis[4-[1-(2,2,6,6-tetramethyl-4-propoxy-piperidin-1-yl)oxyethyl]phenoxy]hexane-2,5-diol

Systemtic Name: 3-azanyl-3-butyl-1,6-bis[4-[1-(2,2,6,6-tetramethyl-4-propoxy-piperidin-1-yl)oxyethyl]phenoxy]hexane-2,5-diol Openeye Name: 3-amino-3-butyl-1,6-bis[4-[1-[(2,2,6,6-tetramethyl-4-propoxy-1-piperidyl)oxy]ethyl]phenoxy]hexane-2,5-diol CAS Name: 3-amino-3-butyl-1,6-bis[4-[1-[(2,2,6,6-tetramethyl-4-propoxy-1-piperidinyl)oxy]ethyl]phenoxy]hexane-2,5-diol IUPAC Name: 3-amino-3-butyl-1,6-bis[4-[1-(2,2,6,6-tetramethyl-4-propoxypiperidin-1-yl)oxyethyl]phenoxy]hexane-2,5-diol Traditional Name: 3-amino-3-butyl-1,6-bis[4-[1-(2,2,6,6-tetramethyl-4-propoxy-piperidino)oxyethyl]phenoxy]hexane-2,5-diol Formula: C50H85N3O8 MolecularWeight: 856.2252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(COC1=CC=C(C=C1)C(C)ON2C(CC(CC2(C)C)OCCC)(C)C)O)(C(COC3=CC=C(C=C3)C(C)ON4C(CC(CC4(C)C)OCCC)(C)C)O)N

Isomeric SMILES

CCCCC(CC(COC1=CC=C(C=C1)C(C)ON2C(CC(CC2(C)C)OCCC)(C)C)O)(C(COC3=CC=C(C=C3)C(C)ON4C(CC(CC4(C)C)OCCC)(C)C)O)N

InChI

InChI=1S/C50H85N3O8/c1-14-17-26-50(51,45(55)35-59-42-24-20-39(21-25-42)37(5)61-53-48(10,11)32-44(57-28-16-3)33-49(53,12)13)29-40(54)34-58-41-22-18-38(19-23-41)36(4)60-52-46(6,7)30-43(56-27-15-2)31-47(52,8)9/h18-25,36-37,40,43-45,54-55H,14-17,26-35,51H2,1-13H3