1,4,7,10-tetrakis(prop-2-enyl)-1,4,7,10-tetrazacyclododecane

Systemtic Name: 1,4,7,10-tetrakis(prop-2-enyl)-1,4,7,10-tetrazacyclododecane Openeye Name: 1,4,7,10-tetraallyl-1,4,7,10-tetrazacyclododecane CAS Name: 1,4,7,10-tetrakis(prop-2-enyl)-1,4,7,10-tetrazacyclododecane IUPAC Name: 1,4,7,10-tetrakis(prop-2-enyl)-1,4,7,10-tetrazacyclododecane Traditional Name: 1,4,7,10-tetraallyl-1,4,7,10-tetrazacyclododecane Formula: C20H36N4 MolecularWeight: 332.52664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CCN(CCN(CC1)CC=C)CC=C)CC=C

Isomeric SMILES

C=CCN1CCN(CCN(CCN(CC1)CC=C)CC=C)CC=C

InChI

InChI=1S/C20H36N4/c1-5-9-21-13-15-22(10-6-2)17-19-24(12-8-4)20-18-23(11-7-3)16-14-21/h5-8H,1-4,9-20H2