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

Systemtic Name: N1,N3-bis(3,7-dimethyloctyl)-N5-[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide Openeye Name: N1,N3-bis(3,7-dimethyloctyl)-N5-[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide CAS Name: N1,N3-bis(3,7-dimethyloctyl)-N5-[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N-bis(3,7-dimethyloctyl)-5-N-[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide Traditional Name: N1,N3-bis(3,7-dimethyloctyl)-N5-[(E)-octadec-9-enyl]cyclohexane-1,3,5-tricarboxamide Formula: C47H89N3O3 MolecularWeight: 744.22786

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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)NCCC(C)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C47H89N3O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32-48-45(51)42-35-43(46(52)49-33-30-40(6)28-24-26-38(2)3)37-44(36-42)47(53)50-34-31-41(7)29-25-27-39(4)5/h15-16,38-44H,8-14,17-37H2,1-7H3,(H,48,51)(H,49,52)(H,50,53)/b16-15+