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8-(1,4,7,10,13-pentaoxa-16-azoniacyclooctadec-16-yl)octane-1,3-dithiol

8-(1,4,7,10,13-pentaoxa-16-azoniacyclooctadec-16-yl)octane-1,3-dithiol

Systemtic Name:8-(1,4,7,10,13-pentaoxa-16-azoniacyclooctadec-16-yl)octane-1,3-dithiol
Openeye Name:8-(1,4,7,10,13-pentaoxa-16-azoniacyclooctadec-16-yl)octane-1,3-dithiol
CAS Name:8-(1,4,7,10,13-pentaoxa-16-azoniacyclooctadec-16-yl)octane-1,3-dithiol
IUPAC Name:8-(1,4,7,10,13-pentaoxa-16-azoniacyclooctadec-16-yl)octane-1,3-dithiol
Traditional Name:8-(1,4,7,10,13-pentaoxa-16-azoniacyclooctadec-16-yl)octane-1,3-dithiol
Formula: C20H42NO5S2+
MolecularWeight: 440.68118
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCC[NH+]1CCCCCC(CCS)S


Isomeric SMILES

C1COCCOCCOCCOCCOCC[NH+]1CCCCCC(CCS)S


InChI

InChI=1S/C20H41NO5S2/c27-19-5-20(28)4-2-1-3-6-21-7-9-22-11-13-24-15-17-26-18-16-25-14-12-23-10-8-21/h20,27-28H,1-19H2/p+1


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