2-methoxy-4-[2-[6-[[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]hexylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 2-methoxy-4-[2-[6-[[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]hexylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[6-[[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]amino]hexylamino]ethyl]-2-methoxy-phenol CAS Name: 4-[1-hydroxy-2-[6-[[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]amino]hexylamino]ethyl]-2-methoxyphenol IUPAC Name: 4-[1-hydroxy-2-[6-[[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]amino]hexylamino]ethyl]-2-methoxyphenol Traditional Name: 4-[1-hydroxy-2-[6-[[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]amino]hexylamino]ethyl]-2-methoxy-phenol Formula: C24H36N2O6 MolecularWeight: 448.55244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNCCCCCCNCC(C2=CC(=C(C=C2)O)OC)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(CNCCCCCCNCC(C2=CC(=C(C=C2)O)OC)O)O)O

InChI

InChI=1S/C24H36N2O6/c1-31-23-13-17(7-9-19(23)27)21(29)15-25-11-5-3-4-6-12-26-16-22(30)18-8-10-20(28)24(14-18)32-2/h7-10,13-14,21-22,25-30H,3-6,11-12,15-16H2,1-2H3