1,4,7,10-tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde

Systemtic Name: 1,4,7,10-tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde Openeye Name: 1,4,7,10-tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde CAS Name: 1,4,7,10-tetraoxa-13,16,19-triazacycloheneicosane-13,16,19-tricarboxaldehyde IUPAC Name: 1,4,7,10-tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde Traditional Name: 1,4,7,10-tetraoxa-13,16,19-triazacycloheneicosane-13,16,19-tricarbaldehyde Formula: C17H31N3O7 MolecularWeight: 389.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCOCCOCCOCCOCCN(CCN1C=O)C=O)C=O

Isomeric SMILES

C1CN(CCOCCOCCOCCOCCN(CCN1C=O)C=O)C=O

InChI

InChI=1S/C17H31N3O7/c21-15-18-1-3-19(16-22)5-7-24-9-11-26-13-14-27-12-10-25-8-6-20(17-23)4-2-18/h15-17H,1-14H2