10-[2-methoxy-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]-1,4,7-trioxa-10-azacyclododecane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 10-[2-methoxy-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]-1,4,7-trioxa-10-azacyclododecane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 10-[2-methoxy-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]-1,4,7-trioxa-10-azacyclododecane; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 10-[2-methoxy-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]-1,4,7-trioxa-10-azacyclododecane; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 10-[2-methoxy-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]-1,4,7-trioxa-10-azacyclododecane; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 10-[2-methoxy-3-(1,4,7-trioxa-10-azacyclododec-10-yl)propyl]-1,4,7-trioxa-10-azacyclododecane; trihydroxy(keto)-$l^{5}-chlorane Formula: C20H43ClN2O11 MolecularWeight: 523.01522

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCOCCOCCOCC1)CN2CCOCCOCCOCC2.OCl(=O)(O)O

Isomeric SMILES

COC(CN1CCOCCOCCOCC1)CN2CCOCCOCCOCC2.OCl(=O)(O)O

InChI

InChI=1S/C20H40N2O7.ClH3O4/c1-23-20(18-21-2-6-24-10-14-28-15-11-25-7-3-21)19-22-4-8-26-12-16-29-17-13-27-9-5-22;2-1(3,4)5/h20H,2-19H2,1H3;(H3,2,3,4,5)