N5-dodecyl-N1,N3-bis[(E)-octadec-9-enoyl]cyclohexane-1,3,5-tricarboxamide

Systemtic Name: N5-dodecyl-N1,N3-bis[(E)-octadec-9-enoyl]cyclohexane-1,3,5-tricarboxamide Openeye Name: N5-dodecyl-N1,N3-bis[(E)-octadec-9-enoyl]cyclohexane-1,3,5-tricarboxamide CAS Name: N5-dodecyl-N1,N3-bis[(E)-1-oxooctadec-9-enyl]cyclohexane-1,3,5-tricarboxamide IUPAC Name: 5-N-dodecyl-1-N,3-N-bis[(E)-octadec-9-enoyl]cyclohexane-1,3,5-tricarboxamide Traditional Name: N5-lauryl-N1,N3-bis[(E)-octadec-9-enoyl]cyclohexane-1,3,5-tricarboxamide Formula: C57H103N3O5 MolecularWeight: 910.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1CC(CC(C1)C(=O)NC(=O)CCCCCCCC=CCCCCCCCC)C(=O)NC(=O)CCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1CC(CC(C1)C(=O)NC(=O)CCCCCCC/C=C/CCCCCCCC)C(=O)NC(=O)CCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C57H103N3O5/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-53(61)59-56(64)51-47-50(55(63)58-46-43-40-37-34-21-18-15-12-9-6-3)48-52(49-51)57(65)60-54(62)45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h24-27,50-52H,4-23,28-49H2,1-3H3,(H,58,63)(H,59,61,64)(H,60,62,65)/b26-24+,27-25+