1,4-bis[(E)-3-phenylprop-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium

Systemtic Name: 1,4-bis[(E)-3-phenylprop-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium Openeye Name: 1,4-diallyl-1,4-bis[(E)-cinnamyl]piperazine-1,4-diium CAS Name: 1,4-bis[(E)-3-phenylprop-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium IUPAC Name: 1,4-bis[(E)-3-phenylprop-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium Traditional Name: 1,4-diallyl-1,4-bis[(E)-cinnamyl]piperazine-1,4-diium Formula: C28H36N2+2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CC[N+](CC1)(CC=C)CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C=CC[N+]1(CC[N+](CC1)(C/C=C/C2=CC=CC=C2)CC=C)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H36N2/c1-3-19-29(21-11-17-27-13-7-5-8-14-27)23-25-30(20-4-2,26-24-29)22-12-18-28-15-9-6-10-16-28/h3-18H,1-2,19-26H2/q+2/b17-11+,18-12+