N,N,N',N'-tetrakis(prop-2-enyl)icosanediamide

Systemtic Name: N,N,N',N'-tetrakis(prop-2-enyl)icosanediamide Openeye Name: N,N,N',N'-tetraallylicosanediamide CAS Name: N,N,N',N'-tetrakis(prop-2-enyl)eicosanediamide IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)icosanediamide Traditional Name: N,N,N',N'-tetraallyleicosanediamide Formula: C32H56N2O2 MolecularWeight: 500.79924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCCCCCCCCCCCCCCCCCC(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)C(=O)CCCCCCCCCCCCCCCCCCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C32H56N2O2/c1-5-27-33(28-6-2)31(35)25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-32(36)34(29-7-3)30-8-4/h5-8H,1-4,9-30H2