(Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-prop-1-en-1-olate Openeye Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-prop-1-en-1-olate CAS Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-1-propen-1-olate IUPAC Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenylprop-1-en-1-olate Traditional Name: (Z)-3-(2-diethoxyphosphoryl-1,3-dithian-2-yl)-1,3-diphenyl-prop-1-en-1-olate Formula: C23H28O4PS2- MolecularWeight: 463.569781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(SCCCS1)C(C=C(C2=CC=CC=C2)[O-])C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C1(SCCCS1)C(/C=C(/C2=CC=CC=C2)\[O-])C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H29O4PS2/c1-3-26-28(25,27-4-2)23(29-16-11-17-30-23)21(19-12-7-5-8-13-19)18-22(24)20-14-9-6-10-15-20/h5-10,12-15,18,21,24H,3-4,11,16-17H2,1-2H3/p-1/b22-18-