2-methoxy-6-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]-4-prop-2-enyl-phenol

Systemtic Name: 2-methoxy-6-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]-6-methoxy-phenol CAS Name: 2-methoxy-6-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]methyl]-4-prop-2-enylphenol IUPAC Name: 2-methoxy-6-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]-6-methoxy-phenol Formula: C24H32N2O2+2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)C[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)C[NH+]2CC[NH+](CC2)C/C=C/C3=CC=CC=C3)CC=C

InChI

InChI=1S/C24H30N2O2/c1-3-8-21-17-22(24(27)23(18-21)28-2)19-26-15-13-25(14-16-26)12-7-11-20-9-5-4-6-10-20/h3-7,9-11,17-18,27H,1,8,12-16,19H2,2H3/p+2/b11-7+