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3-[[1,2-bis(2-ethyl-3-methoxy-2-oxidanyl-butyl)-1,4,7-triazonan-2-yl]methyl]-2-methoxy-pentan-3-ol

3-[[1,2-bis(2-ethyl-3-methoxy-2-oxidanyl-butyl)-1,4,7-triazonan-2-yl]methyl]-2-methoxy-pentan-3-ol

Systemtic Name:3-[[1,2-bis(2-ethyl-3-methoxy-2-oxidanyl-butyl)-1,4,7-triazonan-2-yl]methyl]-2-methoxy-pentan-3-ol
Openeye Name:3-[[1,2-bis(2-ethyl-2-hydroxy-3-methoxy-butyl)-1,4,7-triazonan-2-yl]methyl]-2-methoxy-pentan-3-ol
CAS Name:3-[[1,2-bis(2-ethyl-2-hydroxy-3-methoxybutyl)-1,4,7-triazonan-2-yl]methyl]-2-methoxy-3-pentanol
IUPAC Name:3-[[1,2-bis(2-ethyl-2-hydroxy-3-methoxybutyl)-1,4,7-triazonan-2-yl]methyl]-2-methoxypentan-3-ol
Traditional Name:3-[[1,2-bis(2-ethyl-2-hydroxy-3-methoxy-butyl)-1,4,7-triazonan-2-yl]methyl]-2-methoxy-pentan-3-ol
Formula: C27H57N3O6
MolecularWeight: 519.75798
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CNCCNCCN1CC(CC)(C(C)OC)O)CC(CC)(C(C)OC)O)(C(C)OC)O


Isomeric SMILES

CCC(CC1(CNCCNCCN1CC(CC)(C(C)OC)O)CC(CC)(C(C)OC)O)(C(C)OC)O


InChI

InChI=1S/C27H57N3O6/c1-10-25(31,21(4)34-7)17-24(18-26(32,11-2)22(5)35-8)19-29-14-13-28-15-16-30(24)20-27(33,12-3)23(6)36-9/h21-23,28-29,31-33H,10-20H2,1-9H3


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