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

Systemtic Name: (Z)-2-(4-phenylpiperazin-1-yl)oct-3-ene-1,3-diol Openeye Name: (Z)-2-(4-phenylpiperazin-1-yl)oct-3-ene-1,3-diol CAS Name: (Z)-2-(4-phenyl-1-piperazinyl)-3-octene-1,3-diol IUPAC Name: (Z)-2-(4-phenylpiperazin-1-yl)oct-3-ene-1,3-diol Traditional Name: (Z)-2-(4-phenylpiperazino)oct-3-ene-1,3-diol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-2-3-5-10-18(22)17(15-21)20-13-11-19(12-14-20)16-8-6-4-7-9-16/h4,6-10,17,21-22H,2-3,5,11-15H2,1H3/b18-10-