N3-(3,7-dimethyloctyl)-N1,N5-bis[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide

Systemtic Name: N3-(3,7-dimethyloctyl)-N1,N5-bis[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide Openeye Name: N3-(3,7-dimethyloctyl)-N1,N5-bis[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide CAS Name: N3-(3,7-dimethyloctyl)-N1,N5-bis[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide IUPAC Name: 3-N-(3,7-dimethyloctyl)-1-N,5-N-bis[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide Traditional Name: N3-(3,7-dimethyloctyl)-N1,N5-bis[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide Formula: C55H103N3O3 MolecularWeight: 854.42462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCNC(=O)C1CC(CC(C1)C(=O)NCCC(C)CCCC(C)C)C(=O)NCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCNC(=O)C1CC(CC(C1)C(=O)NCCCCCCCC/C=C/CCCCCCCC)C(=O)NCCC(CCCC(C)C)C

InChI

InChI=1S/C55H103N3O3/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42-56-53(59)50-45-51(47-52(46-50)55(61)58-44-41-49(5)40-38-39-48(3)4)54(60)57-43-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,48-52H,6-19,24-47H2,1-5H3,(H,56,59)(H,57,60)(H,58,61)/b22-20+,23-21+