(Z)-2-(4-phenylpiperazin-1-yl)hex-3-ene-1,3-diol

Systemtic Name: (Z)-2-(4-phenylpiperazin-1-yl)hex-3-ene-1,3-diol Openeye Name: (Z)-2-(4-phenylpiperazin-1-yl)hex-3-ene-1,3-diol CAS Name: (Z)-2-(4-phenyl-1-piperazinyl)-3-hexene-1,3-diol IUPAC Name: (Z)-2-(4-phenylpiperazin-1-yl)hex-3-ene-1,3-diol Traditional Name: (Z)-2-(4-phenylpiperazino)hex-3-ene-1,3-diol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(CO)N1CCN(CC1)C2=CC=CC=C2)O

Isomeric SMILES

CC/C=C(/C(CO)N1CCN(CC1)C2=CC=CC=C2)\O

InChI

InChI=1S/C16H24N2O2/c1-2-6-16(20)15(13-19)18-11-9-17(10-12-18)14-7-4-3-5-8-14/h3-8,15,19-20H,2,9-13H2,1H3/b16-6-