4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane

Systemtic Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane Openeye Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane CAS Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane Traditional Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane Formula: C16H32N2O5 MolecularWeight: 332.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN2CCOCCOCCN1CCOCCOCC2

Isomeric SMILES

C1COCCN2CCOCCOCCN1CCOCCOCC2

InChI

InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2