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

Systemtic Name: N1,N3,N5-tris[(E)-octadec-9-enoyl]cyclohexane-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[(E)-octadec-9-enoyl]cyclohexane-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[(E)-1-oxooctadec-9-enyl]cyclohexane-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[(E)-octadec-9-enoyl]cyclohexane-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris[(E)-octadec-9-enoyl]cyclohexane-1,3,5-tricarboxamide Formula: C63H111N3O6 MolecularWeight: 1006.57194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C63H111N3O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-58(67)64-61(70)55-52-56(62(71)65-59(68)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)54-57(53-55)63(72)66-60(69)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30,55-57H,4-24,31-54H2,1-3H3,(H,64,67,70)(H,65,68,71)(H,66,69,72)/b28-25+,29-26+,30-27+