2-[[[2-[(3,5-dioctyl-2-oxidanyl-phenyl)methylamino]cyclohexyl]amino]methyl]-4,6-dioctyl-phenol

Systemtic Name: 2-[[[2-[(3,5-dioctyl-2-oxidanyl-phenyl)methylamino]cyclohexyl]amino]methyl]-4,6-dioctyl-phenol Openeye Name: 2-[[[2-[(2-hydroxy-3,5-dioctyl-phenyl)methylamino]cyclohexyl]amino]methyl]-4,6-dioctyl-phenol CAS Name: 2-[[[2-[(2-hydroxy-3,5-dioctylphenyl)methylamino]cyclohexyl]amino]methyl]-4,6-dioctylphenol IUPAC Name: 2-[[[2-[(2-hydroxy-3,5-dioctylphenyl)methylamino]cyclohexyl]amino]methyl]-4,6-dioctylphenol Traditional Name: 2-[[[2-[(2-hydroxy-3,5-dioctyl-benzyl)amino]cyclohexyl]amino]methyl]-4,6-dioctyl-phenol Formula: C52H90N2O2 MolecularWeight: 775.2832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C(=C1)CNC2CCCCC2NCC3=CC(=CC(=C3O)CCCCCCCC)CCCCCCCC)O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC(=C(C(=C1)CNC2CCCCC2NCC3=CC(=CC(=C3O)CCCCCCCC)CCCCCCCC)O)CCCCCCCC

InChI

InChI=1S/C52H90N2O2/c1-5-9-13-17-21-25-31-43-37-45(33-27-23-19-15-11-7-3)51(55)47(39-43)41-53-49-35-29-30-36-50(49)54-42-48-40-44(32-26-22-18-14-10-6-2)38-46(52(48)56)34-28-24-20-16-12-8-4/h37-40,49-50,53-56H,5-36,41-42H2,1-4H3