5,19,33,47-tetramethyl-1,15,29,43-tetraoxa-4,18,32,46-tetrazacyclohexapentacontane-14,28,42,56-tetrone

Systemtic Name: 5,19,33,47-tetramethyl-1,15,29,43-tetraoxa-4,18,32,46-tetrazacyclohexapentacontane-14,28,42,56-tetrone Openeye Name: 5,19,33,47-tetramethyl-1,15,29,43-tetraoxa-4,18,32,46-tetrazacyclohexapentacontane-14,28,42,56-tetrone CAS Name: 5,19,33,47-tetramethyl-1,15,29,43-tetraoxa-4,18,32,46-tetrazacyclohexapentacontane-14,28,42,56-tetrone IUPAC Name: 5,19,33,47-tetramethyl-1,15,29,43-tetraoxa-4,18,32,46-tetrazacyclohexapentacontane-14,28,42,56-tetrone Traditional Name: 5,19,33,47-tetramethyl-1,15,29,43-tetraoxa-4,18,32,46-tetrazacyclohexapentacontane-14,28,42,56-diquinone Formula: C52H100N4O8 MolecularWeight: 909.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCCCC(=O)OCCNC(CCCCCCCCC(=O)OCCNC(CCCCCCCCC(=O)OCCNC(CCCCCCCCC(=O)OCCN1)C)C)C

Isomeric SMILES

CC1CCCCCCCCC(=O)OCCNC(CCCCCCCCC(=O)OCCNC(CCCCCCCCC(=O)OCCNC(CCCCCCCCC(=O)OCCN1)C)C)C

InChI

InChI=1S/C52H100N4O8/c1-45-29-21-13-5-9-17-25-34-50(58)62-42-38-54-47(3)31-23-15-7-11-19-27-36-52(60)64-44-40-56-48(4)32-24-16-8-12-20-28-35-51(59)63-43-39-55-46(2)30-22-14-6-10-18-26-33-49(57)61-41-37-53-45/h45-48,53-56H,5-44H2,1-4H3