2-heptadecyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide

Systemtic Name: 2-heptadecyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Openeye Name: N,N,N',N'-tetraallyl-2-heptadecyl-propanediamide CAS Name: 2-heptadecyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide IUPAC Name: 2-heptadecyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Traditional Name: N,N,N',N'-tetraallyl-2-heptadecyl-malonamide Formula: C32H56N2O2 MolecularWeight: 500.79924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C32H56N2O2/c1-6-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30(31(35)33(26-7-2)27-8-3)32(36)34(28-9-4)29-10-5/h7-10,30H,2-6,11-29H2,1H3