N1,N1,N3,N3,N5,N5-hexacyclohexylbenzene-1,3,5-tricarboxamide

Systemtic Name: N1,N1,N3,N3,N5,N5-hexacyclohexylbenzene-1,3,5-tricarboxamide Openeye Name: N1,N1,N3,N3,N5,N5-hexacyclohexylbenzene-1,3,5-tricarboxamide CAS Name: N1,N1,N3,N3,N5,N5-hexacyclohexylbenzene-1,3,5-tricarboxamide IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexacyclohexylbenzene-1,3,5-tricarboxamide Traditional Name: N1,N1,N3,N3,N5,N5-hexacyclohexylbenzene-1,3,5-tricarboxamide Formula: C45H69N3O3 MolecularWeight: 700.04766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC(=CC(=C3)C(=O)N(C4CCCCC4)C5CCCCC5)C(=O)N(C6CCCCC6)C7CCCCC7

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC(=CC(=C3)C(=O)N(C4CCCCC4)C5CCCCC5)C(=O)N(C6CCCCC6)C7CCCCC7

InChI

InChI=1S/C45H69N3O3/c49-43(46(37-19-7-1-8-20-37)38-21-9-2-10-22-38)34-31-35(44(50)47(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36(32-34)45(51)48(41-27-15-5-16-28-41)42-29-17-6-18-30-42/h31-33,37-42H,1-30H2